HEADER    APOPTOSIS                               08-NOV-12   2M0Y              
TITLE     SOLUTION STRUCTURE OF THE SH3 DOMAIN OF DOCK180                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEDICATOR OF CYTOKINESIS PROTEIN 1;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN RESIDUES 1-74;                                  
COMPND   5 SYNONYM: 180 KDA PROTEIN DOWNSTREAM OF CRK, DOCK180;                 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: DOCK1;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-4T-1                                  
KEYWDS    APOPTOSIS                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.LIU,W.WEN                                                           
REVDAT   5   15-MAY-24 2M0Y    1       REMARK                                   
REVDAT   4   14-JUN-23 2M0Y    1       REMARK                                   
REVDAT   3   24-APR-13 2M0Y    1       JRNL                                     
REVDAT   2   23-JAN-13 2M0Y    1       JRNL                                     
REVDAT   1   19-DEC-12 2M0Y    0                                                
JRNL        AUTH   X.LIU,F.LI,Z.PAN,W.WANG,W.WEN                                
JRNL        TITL   SOLUTION STRUCTURE OF THE SH3 DOMAIN OF DOCK180.             
JRNL        REF    PROTEINS                      V.  81   906 2013              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   23239367                                                     
JRNL        DOI    10.1002/PROT.24236                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M0Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-NOV-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103070.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4 MM [U-100% 15N] SH3, 50 MM     
REMARK 210                                   PBS, 1 MM DTT, 1 MM EDTA, 90%      
REMARK 210                                   H2O/10% D2O; 0.4 MM [U-100% 13C;   
REMARK 210                                   U-100% 15N] SH3, 50 MM PBS, 1 MM   
REMARK 210                                   DTT, 1 MM EDTA, 90% H2O/10% D2O;   
REMARK 210                                   0.4 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   SH3, 50 MM PBS, 1 MM [U-100% 2H]   
REMARK 210                                   DTT, 1 MM EDTA, 100% D2O; 0.4 MM   
REMARK 210                                   SH3, 50 MM PBS, 1 MM [U-100% 2H]   
REMARK 210                                   DTT, 1 MM EDTA, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 2D 1H-13C HSQC; 3D 1H-13C    
REMARK 210                                   NOESY; 2D 1H-1H NOESY; 2D 1H-1H    
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW, SPARKY, PIPP, CYANA       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   7       89.63     42.75                                   
REMARK 500  1 LYS A  12      -72.79   -172.05                                   
REMARK 500  1 ASN A  19       53.05   -117.25                                   
REMARK 500  1 TYR A  42       34.70   -174.92                                   
REMARK 500  1 GLU A  43      102.21     65.61                                   
REMARK 500  1 TRP A  45       92.61   -178.45                                   
REMARK 500  1 LYS A  53       78.63   -116.93                                   
REMARK 500  1 GLU A  69       45.46   -101.65                                   
REMARK 500  1 ALA A  70      157.15     61.20                                   
REMARK 500  2 TRP A   4     -169.35    -77.12                                   
REMARK 500  2 PRO A   6      179.78    -59.89                                   
REMARK 500  2 GLU A  11      -66.81     69.69                                   
REMARK 500  2 LYS A  12      -69.79   -149.75                                   
REMARK 500  2 TYR A  42      -64.94   -178.29                                   
REMARK 500  2 GLU A  43      101.10   -177.97                                   
REMARK 500  2 TRP A  45       93.26   -172.25                                   
REMARK 500  2 GLU A  69       41.44    -99.25                                   
REMARK 500  2 ALA A  70      142.59     63.22                                   
REMARK 500  2 VAL A  72      130.17   -177.06                                   
REMARK 500  3 GLU A  11       32.93    -98.81                                   
REMARK 500  3 TYR A  42      -68.64   -177.76                                   
REMARK 500  3 GLU A  43      102.40    179.25                                   
REMARK 500  3 TRP A  45       93.66   -166.99                                   
REMARK 500  4 ARG A   9       72.61     63.86                                   
REMARK 500  4 LYS A  12      -66.90   -178.91                                   
REMARK 500  4 ASN A  19       55.68   -117.65                                   
REMARK 500  4 TYR A  42       37.09   -176.33                                   
REMARK 500  4 GLU A  43      100.30     61.06                                   
REMARK 500  4 TRP A  45       93.23   -163.23                                   
REMARK 500  4 ILE A  71      138.89     63.81                                   
REMARK 500  5 PRO A   6     -163.01    -67.66                                   
REMARK 500  5 ARG A   9     -167.50   -178.12                                   
REMARK 500  5 GLU A  10      152.36     63.70                                   
REMARK 500  5 LYS A  12      -70.26   -150.56                                   
REMARK 500  5 ASN A  19       52.14   -113.82                                   
REMARK 500  5 TYR A  42       37.52   -177.19                                   
REMARK 500  5 GLU A  43       99.79     62.23                                   
REMARK 500  5 TRP A  45       91.01   -176.96                                   
REMARK 500  5 ALA A  70      109.91     59.35                                   
REMARK 500  6 TRP A   4      122.13     64.14                                   
REMARK 500  6 PRO A   6       45.69    -86.18                                   
REMARK 500  6 THR A   7       95.51     43.09                                   
REMARK 500  6 GLU A  11      -79.42   -104.87                                   
REMARK 500  6 LYS A  12      -77.74   -149.58                                   
REMARK 500  6 TYR A  42       33.81   -176.88                                   
REMARK 500  6 GLU A  43       97.86     58.40                                   
REMARK 500  6 TRP A  45       92.88   -180.00                                   
REMARK 500  6 LYS A  53       75.26   -108.34                                   
REMARK 500  6 ALA A  70      138.70     63.04                                   
REMARK 500  6 GLU A  73       95.18     66.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     176 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18832   RELATED DB: BMRB                                 
DBREF  2M0Y A    1    74  UNP    Q8BUR4   DOCK1_MOUSE      1     74             
SEQRES   1 A   74  MET THR ARG TRP VAL PRO THR LYS ARG GLU GLU LYS TYR          
SEQRES   2 A   74  GLY VAL ALA PHE TYR ASN TYR ASP ALA ARG GLY ALA ASP          
SEQRES   3 A   74  GLU LEU SER LEU GLN ILE GLY ASP THR VAL HIS ILE LEU          
SEQRES   4 A   74  GLU THR TYR GLU GLY TRP TYR ARG GLY TYR THR LEU ARG          
SEQRES   5 A   74  LYS LYS SER LYS LYS GLY ILE PHE PRO ALA SER TYR ILE          
SEQRES   6 A   74  HIS LEU LYS GLU ALA ILE VAL GLU GLY                          
HELIX    1   1 PRO A   61  SER A   63  5                                   3    
SHEET    1   A 5 GLY A  58  PHE A  60  0                                        
SHEET    2   A 5 TYR A  46  THR A  50 -1  N  GLY A  48   O  GLY A  58           
SHEET    3   A 5 ASP A  34  GLU A  40 -1  N  LEU A  39   O  ARG A  47           
SHEET    4   A 5 GLY A  14  ALA A  16 -1  N  GLY A  14   O  VAL A  36           
SHEET    5   A 5 ILE A  65  LEU A  67 -1  O  HIS A  66   N  VAL A  15           
SHEET    1   B 2 ASN A  19  TYR A  20  0                                        
SHEET    2   B 2 LEU A  30  GLN A  31 -1  O  LEU A  30   N  TYR A  20           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -6.600  16.299  10.777  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.001  17.215   9.677  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.194  16.659   8.904  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.258  17.276   8.859  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.805  17.404   8.741  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.041  18.697   8.985  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.562  20.028   7.886  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.031  20.939   7.708  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.323  16.361  11.521  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.672  16.613  11.127  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.549  15.337  10.386  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.273  18.168  10.105  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.122  16.578   8.876  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.156  17.407   7.719  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.206  19.008  10.006  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.989  18.511   8.830  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.818  21.468   8.626  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.125  21.647   6.899  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.225  20.252   7.494  1.00  0.00           H  
ATOM     20  N   THR A   2      -8.007  15.491   8.299  1.00  0.00           N  
ATOM     21  CA  THR A   2      -9.067  14.852   7.528  1.00  0.00           C  
ATOM     22  C   THR A   2      -9.218  13.385   7.923  1.00  0.00           C  
ATOM     23  O   THR A   2      -8.384  12.839   8.645  1.00  0.00           O  
ATOM     24  CB  THR A   2      -8.775  14.961   6.031  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -7.448  14.553   5.748  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -8.950  16.362   5.488  1.00  0.00           C  
ATOM     27  H   THR A   2      -7.137  15.048   8.372  1.00  0.00           H  
ATOM     28  HA  THR A   2      -9.992  15.367   7.744  1.00  0.00           H  
ATOM     29  HB  THR A   2      -9.452  14.311   5.494  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -7.292  13.687   6.128  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -9.729  16.868   6.040  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -9.224  16.313   4.444  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -8.024  16.908   5.592  1.00  0.00           H  
ATOM     34  N   ARG A   3     -10.285  12.754   7.444  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -10.543  11.351   7.748  1.00  0.00           C  
ATOM     36  C   ARG A   3     -10.270  10.470   6.534  1.00  0.00           C  
ATOM     37  O   ARG A   3     -10.843  10.676   5.464  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -11.988  11.165   8.215  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -13.008  11.875   7.341  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -14.431  11.596   7.800  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -15.210  12.822   7.949  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -15.092  13.654   8.981  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -14.229  13.395   9.956  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -15.838  14.749   9.038  1.00  0.00           N  
ATOM     45  H   ARG A   3     -10.915  13.243   6.874  1.00  0.00           H  
ATOM     46  HA  ARG A   3      -9.877  11.058   8.546  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -12.221  10.110   8.216  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -12.081  11.545   9.221  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -12.829  12.939   7.388  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -12.894  11.534   6.322  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -14.913  10.962   7.071  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -14.397  11.084   8.751  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -15.855  13.037   7.243  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -13.664  12.572   9.919  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -14.145  14.025  10.728  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -16.490  14.949   8.307  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -15.750  15.374   9.815  1.00  0.00           H  
ATOM     58  N   TRP A   4      -9.392   9.487   6.707  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -9.043   8.574   5.625  1.00  0.00           C  
ATOM     60  C   TRP A   4     -10.070   7.450   5.512  1.00  0.00           C  
ATOM     61  O   TRP A   4     -10.844   7.207   6.438  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -7.646   7.991   5.855  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.683   8.293   4.746  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.729   9.346   3.885  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.532   7.530   4.384  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.675   9.285   3.004  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.925   8.176   3.292  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.959   6.364   4.879  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.769   7.687   2.688  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.812   5.876   4.282  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.226   6.538   3.196  1.00  0.00           C  
ATOM     72  H   TRP A   4      -8.969   9.374   7.584  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -9.041   9.136   4.705  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -7.239   8.398   6.769  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -7.721   6.917   5.949  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -7.488  10.107   3.904  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.491   9.929   2.289  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -5.400   5.847   5.714  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.306   8.188   1.850  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.356   4.971   4.655  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.331   6.121   2.759  1.00  0.00           H  
ATOM     82  N   VAL A   5     -10.072   6.769   4.370  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -11.006   5.673   4.136  1.00  0.00           C  
ATOM     84  C   VAL A   5     -10.528   4.390   4.815  1.00  0.00           C  
ATOM     85  O   VAL A   5      -9.332   4.103   4.832  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -11.194   5.404   2.629  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -12.405   4.518   2.390  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -11.323   6.713   1.863  1.00  0.00           C  
ATOM     89  H   VAL A   5      -9.433   7.011   3.668  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -11.961   5.958   4.550  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -10.319   4.885   2.266  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -12.115   3.480   2.475  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -12.795   4.701   1.399  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -13.165   4.740   3.123  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -10.341   7.073   1.597  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -11.821   7.444   2.482  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -11.901   6.548   0.965  1.00  0.00           H  
ATOM     98  N   PRO A   6     -11.455   3.597   5.388  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -11.121   2.350   6.067  1.00  0.00           C  
ATOM    100  C   PRO A   6     -11.041   1.159   5.112  1.00  0.00           C  
ATOM    101  O   PRO A   6     -11.113   0.008   5.541  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -12.278   2.160   7.061  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -13.309   3.201   6.726  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -12.897   3.844   5.428  1.00  0.00           C  
ATOM    105  HA  PRO A   6     -10.191   2.435   6.609  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -12.683   1.164   6.953  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -11.908   2.290   8.067  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -14.275   2.732   6.614  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -13.345   3.940   7.512  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -13.396   3.370   4.596  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -13.111   4.901   5.448  1.00  0.00           H  
ATOM    112  N   THR A   7     -10.895   1.440   3.816  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.807   0.393   2.796  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.827  -0.716   3.042  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.541  -1.695   3.731  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.394  -0.197   2.751  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.365  -1.362   1.947  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.847  -0.568   4.113  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.845   2.377   3.536  1.00  0.00           H  
ATOM    120  HA  THR A   7     -11.022   0.850   1.842  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.725   0.531   2.315  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -9.524  -1.124   1.031  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -9.527  -1.251   4.600  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.740   0.322   4.713  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.884  -1.043   3.997  1.00  0.00           H  
ATOM    126  N   LYS A   8     -13.017  -0.553   2.474  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -14.079  -1.539   2.630  1.00  0.00           C  
ATOM    128  C   LYS A   8     -14.294  -2.318   1.335  1.00  0.00           C  
ATOM    129  O   LYS A   8     -13.810  -1.923   0.275  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -15.383  -0.854   3.047  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -15.927   0.107   2.003  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -16.712   1.239   2.645  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -16.836   2.432   1.711  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -15.617   3.287   1.739  1.00  0.00           N  
ATOM    135  H   LYS A   8     -13.185   0.249   1.936  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -13.782  -2.228   3.405  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -16.129  -1.611   3.234  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -15.207  -0.300   3.958  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -15.101   0.526   1.447  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -16.577  -0.436   1.333  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -17.702   0.884   2.891  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -16.205   1.549   3.546  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -16.988   2.072   0.704  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -17.688   3.023   2.014  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -15.108   3.155   2.637  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -15.881   4.289   1.646  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -14.983   3.033   0.955  1.00  0.00           H  
ATOM    148  N   ARG A   9     -15.020  -3.426   1.432  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -15.297  -4.261   0.268  1.00  0.00           C  
ATOM    150  C   ARG A   9     -14.004  -4.775  -0.355  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.903  -4.917  -1.574  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -16.100  -3.476  -0.770  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -17.505  -3.118  -0.308  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -18.559  -3.628  -1.277  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -18.227  -3.313  -2.664  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -18.417  -2.119  -3.220  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -18.936  -1.124  -2.511  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -18.087  -1.917  -4.489  1.00  0.00           N  
ATOM    159  H   ARG A   9     -15.377  -3.690   2.305  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -15.883  -5.106   0.599  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -15.575  -2.560  -0.996  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -16.179  -4.068  -1.670  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -17.678  -3.561   0.662  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -17.585  -2.044  -0.235  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -18.640  -4.700  -1.171  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -19.507  -3.170  -1.031  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -17.841  -4.030  -3.210  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -19.187  -1.269  -1.554  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -19.077  -0.229  -2.934  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -17.694  -2.663  -5.027  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -18.231  -1.021  -4.906  1.00  0.00           H  
ATOM    172  N   GLU A  10     -13.015  -5.050   0.490  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -11.726  -5.547   0.023  1.00  0.00           C  
ATOM    174  C   GLU A  10     -11.549  -7.020   0.380  1.00  0.00           C  
ATOM    175  O   GLU A  10     -12.255  -7.550   1.237  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -10.588  -4.721   0.628  1.00  0.00           C  
ATOM    177  CG  GLU A  10      -9.561  -4.258  -0.392  1.00  0.00           C  
ATOM    178  CD  GLU A  10     -10.099  -3.178  -1.310  1.00  0.00           C  
ATOM    179  OE1 GLU A  10     -10.791  -3.522  -2.291  1.00  0.00           O  
ATOM    180  OE2 GLU A  10      -9.827  -1.987  -1.047  1.00  0.00           O  
ATOM    181  H   GLU A  10     -13.156  -4.915   1.451  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -11.700  -5.444  -1.052  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -11.008  -3.848   1.105  1.00  0.00           H  
ATOM    184  HB3 GLU A  10     -10.081  -5.316   1.373  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -8.702  -3.868   0.132  1.00  0.00           H  
ATOM    186  HG3 GLU A  10      -9.262  -5.105  -0.993  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.603  -7.675  -0.284  1.00  0.00           N  
ATOM    188  CA  GLU A  11     -10.333  -9.087  -0.036  1.00  0.00           C  
ATOM    189  C   GLU A  11      -9.388  -9.259   1.148  1.00  0.00           C  
ATOM    190  O   GLU A  11      -9.774  -9.784   2.192  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.734  -9.740  -1.282  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -10.098 -11.208  -1.434  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -11.168 -11.438  -2.483  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -11.174 -10.708  -3.496  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -12.002 -12.349  -2.292  1.00  0.00           O  
ATOM    196  H   GLU A  11     -10.072  -7.198  -0.956  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -11.272  -9.567   0.195  1.00  0.00           H  
ATOM    198  HB2 GLU A  11     -10.086  -9.212  -2.156  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -8.658  -9.661  -1.234  1.00  0.00           H  
ATOM    200  HG2 GLU A  11      -9.213 -11.757  -1.718  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -10.459 -11.576  -0.485  1.00  0.00           H  
ATOM    202  N   LYS A  12      -8.148  -8.813   0.977  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -7.147  -8.918   2.032  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.877  -8.162   1.654  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.589  -7.099   2.202  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -6.822 -10.388   2.312  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -6.967 -10.774   3.774  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -6.396 -12.158   4.043  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -6.549 -12.548   5.505  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -6.869 -13.994   5.663  1.00  0.00           N  
ATOM    211  H   LYS A  12      -7.900  -8.404   0.122  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.561  -8.475   2.926  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -7.489 -11.008   1.730  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -5.805 -10.586   2.008  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -6.438 -10.054   4.381  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -8.014 -10.769   4.036  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -6.921 -12.878   3.433  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -5.347 -12.161   3.787  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -5.623 -12.336   6.020  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -7.345 -11.962   5.940  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -6.524 -14.529   4.841  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -7.898 -14.126   5.743  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12      -6.415 -14.369   6.520  1.00  0.00           H  
ATOM    224  N   TYR A  13      -5.120  -8.719   0.714  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.881  -8.095   0.263  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.720  -8.232  -1.248  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.557  -8.833  -1.920  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.680  -8.722   0.974  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.713 -10.234   1.002  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.430 -10.976  -0.138  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -3.025 -10.919   2.169  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -2.459 -12.357  -0.116  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -3.055 -12.301   2.200  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -2.771 -13.014   1.055  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -2.801 -14.390   1.081  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.401  -9.567   0.313  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -3.928  -7.046   0.514  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.775  -8.419   0.471  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.654  -8.371   1.997  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.186 -10.457  -1.054  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -3.248 -10.357   3.064  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -2.236 -12.916  -1.013  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -3.300 -12.815   3.117  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -1.904 -14.730   1.129  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.636  -7.669  -1.775  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.385  -7.740  -3.201  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.905  -7.765  -3.528  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.095  -8.241  -2.732  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.004  -7.204  -1.190  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.845  -8.634  -3.594  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.832  -6.880  -3.677  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.552  -7.252  -4.702  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.841  -7.217  -5.132  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.221  -5.838  -5.660  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.393  -5.128  -6.230  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.120  -8.267  -6.224  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.602  -8.303  -6.570  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.637  -9.639  -5.781  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.244  -6.888  -5.292  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.459  -7.447  -4.276  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.573  -7.988  -7.112  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       3.164  -8.637  -5.711  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.929  -7.312  -6.851  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.763  -8.984  -7.393  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       0.614 -10.306  -6.631  1.00  0.00           H  
ATOM    266 HG22 VAL A  15      -0.356  -9.555  -5.364  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       1.309 -10.034  -5.032  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.482  -5.468  -5.467  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.982  -4.178  -5.923  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.163  -4.359  -6.869  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.229  -4.816  -6.458  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.387  -3.322  -4.733  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.093  -6.082  -5.007  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.183  -3.674  -6.448  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       4.308  -2.802  -4.960  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       3.534  -3.952  -3.870  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       2.610  -2.601  -4.527  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.975  -3.998  -8.134  1.00  0.00           N  
ATOM    279  CA  PHE A  17       5.042  -4.127  -9.118  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.614  -2.763  -9.483  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.124  -2.092 -10.392  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.528  -4.834 -10.374  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.265  -4.240 -10.933  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.030  -4.582 -10.406  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.314  -3.342 -11.988  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.867  -4.039 -10.919  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       2.155  -2.796 -12.505  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.930  -3.144 -11.970  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.106  -3.636  -8.408  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.824  -4.723  -8.678  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.285  -4.782 -11.142  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.333  -5.871 -10.139  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       1.980  -5.281  -9.584  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       4.271  -3.069 -12.407  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.088  -4.312 -10.499  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       2.207  -2.096 -13.326  1.00  0.00           H  
ATOM    297  HZ  PHE A  17       0.023  -2.718 -12.373  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.662  -2.362  -8.772  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.313  -1.083  -9.022  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.712  -1.055  -8.416  1.00  0.00           C  
ATOM    301  O   TYR A  18       9.137  -2.006  -7.759  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.473   0.062  -8.453  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.362   1.251  -9.381  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.500   1.228 -10.470  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       7.120   2.395  -9.167  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       5.397   2.312 -11.320  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       7.023   3.484 -10.013  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       6.160   3.437 -11.088  1.00  0.00           C  
ATOM    309  OH  TYR A  18       6.060   4.520 -11.932  1.00  0.00           O  
ATOM    310  H   TYR A  18       7.009  -2.944  -8.063  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.395  -0.958 -10.090  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.475  -0.298  -8.257  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.916   0.401  -7.528  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.904   0.345 -10.650  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.795   2.428  -8.325  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.721   2.275 -12.162  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.621   4.364  -9.831  1.00  0.00           H  
ATOM    318  HH  TYR A  18       6.106   4.220 -12.842  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.414   0.051  -8.628  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.758   0.222  -8.092  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.789   1.392  -7.112  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.598   2.310  -7.246  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.758   0.459  -9.226  1.00  0.00           C  
ATOM    324  CG  ASN A  19      12.046  -0.804 -10.017  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      13.095  -1.426  -9.853  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      11.113  -1.186 -10.881  1.00  0.00           N  
ATOM    327  H   ASN A  19       9.013   0.776  -9.149  1.00  0.00           H  
ATOM    328  HA  ASN A  19      11.026  -0.684  -7.566  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.359   1.200  -9.902  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.687   0.820  -8.809  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      10.303  -0.642 -10.960  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      11.274  -1.999 -11.406  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.889   1.356  -6.132  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.798   2.416  -5.134  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.859   2.254  -4.051  1.00  0.00           C  
ATOM    336  O   TYR A  20      11.069   1.159  -3.529  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.406   2.426  -4.499  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.050   3.736  -3.830  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.779   4.205  -2.745  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       6.983   4.502  -4.285  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.457   5.401  -2.132  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.655   5.699  -3.676  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.394   6.144  -2.601  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.070   7.334  -1.993  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.266   0.601  -6.084  1.00  0.00           H  
ATOM    346  HA  TYR A  20       9.958   3.358  -5.637  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.668   2.234  -5.263  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.355   1.647  -3.752  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.611   3.621  -2.380  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.406   4.151  -5.127  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.036   5.749  -1.290  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       5.821   6.281  -4.043  1.00  0.00           H  
ATOM    353  HH  TYR A  20       6.116   7.417  -1.936  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.519   3.358  -3.714  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.554   3.351  -2.688  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.283   4.432  -1.647  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.737   5.568  -1.782  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.930   3.564  -3.319  1.00  0.00           C  
ATOM    359  CG  ASP A  21      15.050   3.539  -2.297  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      15.089   4.444  -1.438  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      15.887   2.613  -2.356  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.299   4.200  -4.164  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.534   2.387  -2.203  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.110   2.781  -4.040  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      13.946   4.520  -3.823  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.535   4.068  -0.613  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.193   5.002   0.453  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.426   5.406   1.253  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.266   4.570   1.584  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.143   4.391   1.369  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.203   3.148  -0.568  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.767   5.884  -0.003  1.00  0.00           H  
ATOM    373  HB1 ALA A  22       9.235   4.217   0.812  1.00  0.00           H  
ATOM    374  HB2 ALA A  22       9.941   5.070   2.186  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      10.509   3.454   1.763  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.524   6.695   1.565  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.652   7.213   2.331  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.182   7.787   3.664  1.00  0.00           C  
ATOM    379  O   ARG A  23      13.795   8.710   4.203  1.00  0.00           O  
ATOM    380  CB  ARG A  23      14.389   8.288   1.530  1.00  0.00           C  
ATOM    381  CG  ARG A  23      15.115   7.746   0.310  1.00  0.00           C  
ATOM    382  CD  ARG A  23      15.774   8.860  -0.486  1.00  0.00           C  
ATOM    383  NE  ARG A  23      17.179   9.033  -0.126  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      18.022   9.822  -0.788  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      17.607  10.512  -1.844  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      19.284   9.923  -0.393  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.820   7.312   1.274  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.326   6.393   2.524  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      13.674   9.026   1.198  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      15.115   8.764   2.172  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      15.876   7.051   0.634  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      14.404   7.234  -0.322  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      15.709   8.621  -1.538  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      15.246   9.782  -0.295  1.00  0.00           H  
ATOM    395  HE  ARG A  23      17.513   8.536   0.649  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      16.656  10.442  -2.146  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      18.245  11.104  -2.337  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      19.602   9.406   0.401  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      19.918  10.516  -0.891  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.092   7.238   4.189  1.00  0.00           N  
ATOM    401  CA  GLY A  24      11.559   7.708   5.454  1.00  0.00           C  
ATOM    402  C   GLY A  24      10.582   6.727   6.072  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.169   5.764   5.427  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.645   6.507   3.714  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      12.378   7.866   6.141  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.053   8.648   5.292  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.213   6.972   7.325  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.280   6.102   8.029  1.00  0.00           C  
ATOM    409  C   ALA A  25       7.867   6.240   7.470  1.00  0.00           C  
ATOM    410  O   ALA A  25       7.079   5.295   7.510  1.00  0.00           O  
ATOM    411  CB  ALA A  25       9.292   6.413   9.519  1.00  0.00           C  
ATOM    412  H   ALA A  25      10.577   7.756   7.786  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.610   5.082   7.897  1.00  0.00           H  
ATOM    414  HB1 ALA A  25      10.190   6.012   9.963  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       8.427   5.966   9.987  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       9.266   7.484   9.662  1.00  0.00           H  
ATOM    417  N   ASP A  26       7.553   7.422   6.950  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.234   7.682   6.384  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.016   6.873   5.110  1.00  0.00           C  
ATOM    420  O   ASP A  26       4.911   6.400   4.845  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.069   9.175   6.088  1.00  0.00           C  
ATOM    422  CG  ASP A  26       5.784   9.984   7.339  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       4.802   9.664   8.042  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       6.543  10.938   7.613  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.224   8.138   6.948  1.00  0.00           H  
ATOM    426  HA  ASP A  26       5.497   7.387   7.115  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       6.976   9.549   5.639  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       5.247   9.309   5.400  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.076   6.716   4.323  1.00  0.00           N  
ATOM    430  CA  GLU A  27       6.997   5.964   3.076  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.388   4.505   3.293  1.00  0.00           C  
ATOM    432  O   GLU A  27       7.681   4.091   4.415  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.903   6.595   2.017  1.00  0.00           C  
ATOM    434  CG  GLU A  27       7.288   7.806   1.335  1.00  0.00           C  
ATOM    435  CD  GLU A  27       7.734   9.114   1.958  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       7.632   9.247   3.196  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       8.184  10.006   1.208  1.00  0.00           O  
ATOM    438  H   GLU A  27       7.931   7.117   4.587  1.00  0.00           H  
ATOM    439  HA  GLU A  27       5.976   6.002   2.730  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.826   6.903   2.487  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.123   5.857   1.261  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       7.578   7.804   0.295  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       6.213   7.736   1.409  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.388   3.731   2.212  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.743   2.318   2.284  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.383   1.848   0.980  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.870   2.117  -0.106  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.499   1.476   2.589  1.00  0.00           C  
ATOM    449  CG  LEU A  28       6.633   0.534   3.787  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       5.337  -0.226   4.016  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       7.790  -0.432   3.577  1.00  0.00           C  
ATOM    452  H   LEU A  28       7.145   4.119   1.346  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.454   2.194   3.085  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       5.674   2.147   2.775  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.267   0.881   1.718  1.00  0.00           H  
ATOM    456  HG  LEU A  28       6.840   1.117   4.673  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       5.216  -0.424   5.071  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       5.368  -1.161   3.477  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       4.505   0.366   3.664  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       7.804  -0.757   2.548  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       7.666  -1.288   4.224  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       8.720   0.065   3.811  1.00  0.00           H  
ATOM    463  N   SER A  29       9.504   1.145   1.097  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.211   0.637  -0.073  1.00  0.00           C  
ATOM    465  C   SER A  29       9.451  -0.526  -0.699  1.00  0.00           C  
ATOM    466  O   SER A  29       9.212  -1.545  -0.051  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.625   0.192   0.311  1.00  0.00           C  
ATOM    468  OG  SER A  29      12.364  -0.197  -0.833  1.00  0.00           O  
ATOM    469  H   SER A  29       9.864   0.961   1.990  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.278   1.437  -0.793  1.00  0.00           H  
ATOM    471  HB2 SER A  29      12.137   1.010   0.794  1.00  0.00           H  
ATOM    472  HB3 SER A  29      11.563  -0.647   0.989  1.00  0.00           H  
ATOM    473  HG  SER A  29      12.428   0.543  -1.441  1.00  0.00           H  
ATOM    474  N   LEU A  30       9.069  -0.367  -1.962  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.331  -1.405  -2.672  1.00  0.00           C  
ATOM    476  C   LEU A  30       9.088  -1.863  -3.915  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.636  -1.048  -4.658  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.942  -0.896  -3.061  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.813  -1.314  -2.116  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       4.493  -0.704  -2.560  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.708  -2.831  -2.048  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.287   0.468  -2.426  1.00  0.00           H  
ATOM    483  HA  LEU A  30       8.221  -2.246  -2.005  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.973   0.183  -3.097  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.708  -1.266  -4.049  1.00  0.00           H  
ATOM    486  HG  LEU A  30       6.031  -0.948  -1.123  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       4.671   0.275  -2.979  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.833  -0.617  -1.711  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       4.038  -1.338  -3.307  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       5.611  -3.139  -1.017  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       6.596  -3.275  -2.474  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.841  -3.157  -2.603  1.00  0.00           H  
ATOM    493  N   GLN A  31       9.107  -3.173  -4.135  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.791  -3.747  -5.288  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.875  -4.709  -6.035  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.908  -5.223  -5.472  1.00  0.00           O  
ATOM    497  CB  GLN A  31      11.062  -4.473  -4.845  1.00  0.00           C  
ATOM    498  CG  GLN A  31      12.210  -3.537  -4.505  1.00  0.00           C  
ATOM    499  CD  GLN A  31      12.911  -3.918  -3.216  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      12.345  -4.610  -2.369  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      14.150  -3.465  -3.059  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.648  -3.769  -3.508  1.00  0.00           H  
ATOM    503  HA  GLN A  31      10.060  -2.938  -5.950  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.838  -5.067  -3.971  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.384  -5.128  -5.642  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      12.930  -3.564  -5.309  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.822  -2.534  -4.404  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      14.537  -2.918  -3.775  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      14.627  -3.696  -2.235  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.183  -4.947  -7.304  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.384  -5.847  -8.127  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.506  -7.290  -7.648  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.601  -7.767  -7.351  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.795  -5.763  -9.611  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.766  -4.308 -10.082  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.876  -6.622 -10.468  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.768  -4.005 -11.175  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.964  -4.506  -7.698  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.352  -5.542  -8.044  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.799  -6.146  -9.706  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.782  -4.079 -10.463  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       8.983  -3.661  -9.245  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       8.328  -7.591 -10.620  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       7.724  -6.141 -11.424  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       6.925  -6.741  -9.970  1.00  0.00           H  
ATOM    526 HD11 ILE A  32      10.767  -4.026 -10.764  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.568  -3.026 -11.586  1.00  0.00           H  
ATOM    528 HD13 ILE A  32       9.685  -4.746 -11.956  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.370  -7.975  -7.571  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.363  -9.356  -7.124  1.00  0.00           C  
ATOM    531  C   GLY A  33       7.036  -9.493  -5.647  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.908 -10.605  -5.137  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.528  -7.539  -7.819  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.628  -9.902  -7.696  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.337  -9.786  -7.307  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.903  -8.363  -4.957  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.593  -8.370  -3.532  1.00  0.00           C  
ATOM    538  C   ASP A  34       5.093  -8.220  -3.293  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.388  -7.590  -4.079  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.342  -7.240  -2.823  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.812  -7.554  -2.628  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.124  -8.468  -1.834  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.652  -6.888  -3.269  1.00  0.00           O  
ATOM    544  H   ASP A  34       7.017  -7.505  -5.415  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.918  -9.316  -3.126  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.260  -6.338  -3.410  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.896  -7.074  -1.853  1.00  0.00           H  
ATOM    548  N   THR A  35       4.618  -8.798  -2.194  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.204  -8.723  -1.840  1.00  0.00           C  
ATOM    550  C   THR A  35       2.994  -7.728  -0.705  1.00  0.00           C  
ATOM    551  O   THR A  35       3.793  -7.661   0.230  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.682 -10.100  -1.430  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.934 -11.057  -2.445  1.00  0.00           O  
ATOM    554  CG2 THR A  35       1.196 -10.115  -1.147  1.00  0.00           C  
ATOM    555  H   THR A  35       5.232  -9.280  -1.603  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.661  -8.383  -2.710  1.00  0.00           H  
ATOM    557  HB  THR A  35       3.194 -10.416  -0.532  1.00  0.00           H  
ATOM    558  HG1 THR A  35       2.700 -11.931  -2.127  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.895  -9.153  -0.756  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.975 -10.883  -0.421  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.657 -10.317  -2.060  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.920  -6.948  -0.792  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.622  -5.953   0.230  1.00  0.00           C  
ATOM    564  C   VAL A  36       0.183  -6.066   0.723  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.743  -6.250  -0.067  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.857  -4.524  -0.293  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.330  -4.304  -0.602  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       1.000  -4.256  -1.520  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.321  -7.041  -1.562  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.288  -6.121   1.062  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.567  -3.827   0.481  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.443  -3.404  -1.190  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.712  -5.147  -1.157  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.880  -4.201   0.321  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       1.551  -3.641  -2.217  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       0.097  -3.742  -1.224  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       0.742  -5.192  -1.993  1.00  0.00           H  
ATOM    578  N   HIS A  37       0.006  -5.943   2.034  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.318  -6.017   2.639  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.840  -4.617   2.938  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.350  -3.940   3.843  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.271  -6.846   3.925  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.593  -6.950   4.620  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.257  -8.145   4.805  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.378  -5.996   5.175  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.392  -7.922   5.445  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.489  -6.626   5.680  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.786  -5.789   2.609  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -1.979  -6.495   1.934  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.942  -7.847   3.688  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.569  -6.395   4.611  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -2.943  -9.026   4.513  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -3.169  -4.936   5.213  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.116  -8.671   5.727  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.206  -6.196   6.191  1.00  0.00           H  
ATOM    596  N   ILE A  38      -2.830  -4.185   2.164  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.414  -2.859   2.335  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.354  -2.810   3.535  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.254  -3.640   3.667  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.190  -2.421   1.076  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.330  -2.609  -0.175  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.638  -0.973   1.205  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.076  -3.237  -1.332  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.172  -4.768   1.455  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.607  -2.158   2.494  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.072  -3.038   0.994  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -2.963  -1.647  -0.502  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.491  -3.246   0.063  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -4.953  -0.606   0.239  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -3.816  -0.373   1.568  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -5.462  -0.911   1.900  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -3.862  -2.690  -2.239  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -5.138  -3.205  -1.135  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -3.762  -4.263  -1.449  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.142  -1.824   4.402  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.973  -1.653   5.588  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.802  -0.376   5.483  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.906  -0.294   6.022  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -4.104  -1.612   6.847  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.189  -0.392   6.965  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -3.881   0.725   7.730  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -1.879  -0.774   7.639  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.412  -1.193   4.235  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.642  -2.499   5.649  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -4.756  -1.633   7.709  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -3.489  -2.500   6.863  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -2.961  -0.026   5.974  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -3.742   1.660   7.207  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -3.457   0.801   8.721  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -4.937   0.510   7.807  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -2.009  -0.762   8.711  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -1.111  -0.066   7.362  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -1.587  -1.764   7.324  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.263   0.617   4.780  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.949   1.890   4.596  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.968   2.278   3.121  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.232   1.712   2.313  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.268   2.985   5.417  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -5.769   3.069   6.850  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -7.011   3.927   6.985  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -7.286   4.724   6.064  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -7.710   3.802   8.012  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.382   0.488   4.373  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.966   1.772   4.938  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.206   2.794   5.439  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.444   3.938   4.940  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -5.999   2.074   7.196  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -4.989   3.493   7.465  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.810   3.247   2.774  1.00  0.00           N  
ATOM    650  CA  THR A  41      -6.916   3.702   1.392  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.476   5.119   1.320  1.00  0.00           C  
ATOM    652  O   THR A  41      -8.000   5.641   2.304  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.804   2.752   0.589  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -7.887   3.167  -0.763  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -9.215   2.655   1.127  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.372   3.663   3.461  1.00  0.00           H  
ATOM    657  HA  THR A  41      -5.924   3.698   0.967  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.371   1.762   0.614  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -8.415   2.536  -1.259  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -9.762   3.549   0.870  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -9.184   2.548   2.201  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -9.706   1.796   0.695  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.364   5.737   0.146  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -7.862   7.093  -0.052  1.00  0.00           C  
ATOM    665  C   TYR A  42      -7.727   7.527  -1.510  1.00  0.00           C  
ATOM    666  O   TYR A  42      -7.474   8.697  -1.796  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -7.111   8.070   0.853  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -7.831   9.385   1.053  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -8.947   9.470   1.877  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -7.394  10.541   0.417  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -9.607  10.670   2.061  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -8.049  11.744   0.598  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -9.155  11.804   1.420  1.00  0.00           C  
ATOM    674  OH  TYR A  42      -9.809  13.001   1.601  1.00  0.00           O  
ATOM    675  H   TYR A  42      -6.936   5.269  -0.601  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -8.907   7.102   0.217  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -6.972   7.618   1.823  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -6.146   8.283   0.418  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -9.298   8.581   2.378  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -6.529  10.491  -0.226  1.00  0.00           H  
ATOM    681  HE1 TYR A  42     -10.472  10.716   2.706  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -7.695  12.632   0.095  1.00  0.00           H  
ATOM    683  HH  TYR A  42      -9.171  13.686   1.810  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.900   6.580  -2.430  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.800   6.870  -3.858  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.381   7.276  -4.235  1.00  0.00           C  
ATOM    687  O   GLU A  43      -5.963   8.409  -3.993  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.782   7.978  -4.248  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -9.321   7.843  -5.662  1.00  0.00           C  
ATOM    690  CD  GLU A  43     -10.329   6.718  -5.796  1.00  0.00           C  
ATOM    691  OE1 GLU A  43     -11.165   6.559  -4.882  1.00  0.00           O  
ATOM    692  OE2 GLU A  43     -10.284   5.997  -6.814  1.00  0.00           O  
ATOM    693  H   GLU A  43      -8.101   5.665  -2.142  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.057   5.970  -4.395  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -9.617   7.962  -3.564  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -8.280   8.931  -4.168  1.00  0.00           H  
ATOM    697  HG2 GLU A  43      -9.799   8.769  -5.943  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -8.496   7.648  -6.332  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.644   6.344  -4.828  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.277   6.624  -5.229  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.387   6.943  -4.046  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.513   7.806  -4.129  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.031   5.459  -4.992  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -3.879   5.761  -5.744  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.275   7.466  -5.905  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.618   6.247  -2.940  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.843   6.454  -1.722  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.308   5.490  -0.637  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.250   5.783   0.100  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -3.002   7.901  -1.244  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.750   8.556  -0.716  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.700   9.749  -0.053  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.384   8.091  -0.799  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.406  10.058   0.280  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.419   9.062  -0.163  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.246   6.960  -1.340  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       1.801   8.939  -0.056  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.620   6.842  -1.231  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.383   7.826  -0.594  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.332   5.577  -2.939  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.815   6.261  -1.950  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.355   8.499  -2.069  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.743   7.925  -0.458  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.566  10.354   0.169  1.00  0.00           H  
ATOM    725  HE1 TRP A  45      -0.121  10.864   0.759  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.318   6.188  -1.832  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.405   9.688   0.432  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.119   5.980  -1.644  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.453   7.691  -0.534  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.657   4.334  -0.550  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.027   3.328   0.440  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.874   3.035   1.390  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.712   3.296   1.078  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.459   2.028  -0.248  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.317   2.225  -1.480  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.194   3.298  -1.584  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.251   1.328  -2.539  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -5.979   3.472  -2.707  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.033   1.494  -3.665  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.895   2.568  -3.745  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.676   2.737  -4.866  1.00  0.00           O  
ATOM    742  H   TYR A  46      -1.920   4.149  -1.172  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.859   3.714   1.011  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.577   1.482  -0.547  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.022   1.430   0.455  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.258   4.005  -0.772  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.575   0.489  -2.474  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.654   4.313  -2.770  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -4.966   0.786  -4.477  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -6.170   2.502  -5.647  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.208   2.484   2.552  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.211   2.143   3.557  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.293   0.663   3.913  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.360   0.055   3.829  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.409   2.995   4.812  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.170   3.087   5.686  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -0.252   4.260   6.649  1.00  0.00           C  
ATOM    758  NE  ARG A  47       1.050   4.886   6.862  1.00  0.00           N  
ATOM    759  CZ  ARG A  47       1.292   5.790   7.809  1.00  0.00           C  
ATOM    760  NH1 ARG A  47       0.325   6.176   8.630  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       2.506   6.310   7.933  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.154   2.298   2.736  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.236   2.348   3.142  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.686   3.995   4.513  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.208   2.569   5.401  1.00  0.00           H  
ATOM    766  HG2 ARG A  47      -0.073   2.175   6.254  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.695   3.214   5.054  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -0.932   4.995   6.244  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.630   3.905   7.597  1.00  0.00           H  
ATOM    770  HE  ARG A  47       1.783   4.620   6.268  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -0.593   5.787   8.542  1.00  0.00           H  
ATOM    772 HH12 ARG A  47       0.513   6.855   9.340  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       3.239   6.022   7.316  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       2.688   6.989   8.643  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.162   0.088   4.305  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.134  -1.317   4.662  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.262  -1.809   4.983  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.119  -1.034   5.410  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.660   0.622   4.349  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.765  -1.470   5.525  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.526  -1.893   3.837  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.494  -3.101   4.775  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.799  -3.694   5.045  1.00  0.00           C  
ATOM    784  C   TYR A  49       3.019  -4.939   4.193  1.00  0.00           C  
ATOM    785  O   TYR A  49       2.083  -5.688   3.915  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.923  -4.050   6.528  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.729  -4.797   7.075  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       0.600  -4.116   7.517  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       1.728  -6.185   7.151  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -0.493  -4.796   8.018  1.00  0.00           C  
ATOM    791  CE2 TYR A  49       0.638  -6.872   7.649  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.470  -6.173   8.082  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.557  -6.854   8.581  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.771  -3.668   4.432  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.553  -2.963   4.796  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.795  -4.670   6.670  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       3.038  -3.141   7.100  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       0.584  -3.038   7.464  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.598  -6.729   6.812  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -1.361  -4.249   8.356  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       0.657  -7.951   7.701  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.260  -7.508   9.218  1.00  0.00           H  
ATOM    803  N   THR A  50       4.265  -5.153   3.781  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.611  -6.307   2.960  1.00  0.00           C  
ATOM    805  C   THR A  50       4.514  -7.597   3.767  1.00  0.00           C  
ATOM    806  O   THR A  50       4.755  -7.605   4.975  1.00  0.00           O  
ATOM    807  CB  THR A  50       6.023  -6.150   2.392  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.814  -5.334   3.237  1.00  0.00           O  
ATOM    809  CG2 THR A  50       6.046  -5.536   1.009  1.00  0.00           C  
ATOM    810  H   THR A  50       4.968  -4.519   4.035  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.908  -6.355   2.143  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.485  -7.124   2.329  1.00  0.00           H  
ATOM    813  HG1 THR A  50       7.733  -5.389   2.965  1.00  0.00           H  
ATOM    814 HG21 THR A  50       5.389  -6.093   0.356  1.00  0.00           H  
ATOM    815 HG22 THR A  50       7.052  -5.565   0.618  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.711  -4.511   1.065  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.160  -8.686   3.093  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.029  -9.983   3.747  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.335 -10.386   4.428  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.329 -11.099   5.431  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.620 -11.051   2.732  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.111 -11.213   2.536  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.466 -11.764   3.799  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.478  -9.886   2.147  1.00  0.00           C  
ATOM    825  H   LEU A  51       3.981  -8.616   2.132  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.258  -9.899   4.497  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.060 -10.799   1.778  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.021 -11.999   3.055  1.00  0.00           H  
ATOM    829  HG  LEU A  51       1.931 -11.917   1.737  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       0.400 -11.851   3.650  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       1.661 -11.094   4.624  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       1.880 -12.736   4.020  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       1.567  -9.190   2.970  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       0.435 -10.038   1.916  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       1.985  -9.485   1.282  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.452  -9.922   3.877  1.00  0.00           N  
ATOM    837  CA  ARG A  52       7.764 -10.233   4.435  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.106  -9.283   5.579  1.00  0.00           C  
ATOM    839  O   ARG A  52       8.804  -9.657   6.520  1.00  0.00           O  
ATOM    840  CB  ARG A  52       8.836 -10.148   3.346  1.00  0.00           C  
ATOM    841  CG  ARG A  52       8.873 -11.362   2.433  1.00  0.00           C  
ATOM    842  CD  ARG A  52       9.635 -12.516   3.067  1.00  0.00           C  
ATOM    843  NE  ARG A  52      10.936 -12.723   2.435  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      11.097 -13.281   1.237  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      10.044 -13.688   0.539  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      12.315 -13.434   0.736  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.393  -9.357   3.079  1.00  0.00           H  
ATOM    848  HA  ARG A  52       7.730 -11.241   4.817  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.649  -9.274   2.740  1.00  0.00           H  
ATOM    850  HB3 ARG A  52       9.803 -10.049   3.817  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       7.860 -11.682   2.233  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       9.355 -11.090   1.506  1.00  0.00           H  
ATOM    853  HD2 ARG A  52       9.785 -12.301   4.114  1.00  0.00           H  
ATOM    854  HD3 ARG A  52       9.049 -13.416   2.966  1.00  0.00           H  
ATOM    855  HE  ARG A  52      11.731 -12.433   2.928  1.00  0.00           H  
ATOM    856 HH11 ARG A  52       9.124 -13.576   0.911  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      10.172 -14.106  -0.360  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      13.113 -13.130   1.257  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      12.437 -13.853  -0.164  1.00  0.00           H  
ATOM    860  N   LYS A  53       7.610  -8.052   5.487  1.00  0.00           N  
ATOM    861  CA  LYS A  53       7.862  -7.048   6.515  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.562  -6.620   7.187  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.012  -5.563   6.882  1.00  0.00           O  
ATOM    864  CB  LYS A  53       8.561  -5.830   5.906  1.00  0.00           C  
ATOM    865  CG  LYS A  53      10.076  -5.884   6.006  1.00  0.00           C  
ATOM    866  CD  LYS A  53      10.732  -4.873   5.080  1.00  0.00           C  
ATOM    867  CE  LYS A  53      10.635  -3.461   5.636  1.00  0.00           C  
ATOM    868  NZ  LYS A  53       9.579  -2.665   4.951  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.061  -7.815   4.712  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.509  -7.489   7.258  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       8.293  -5.761   4.863  1.00  0.00           H  
ATOM    872  HB3 LYS A  53       8.220  -4.942   6.416  1.00  0.00           H  
ATOM    873  HG2 LYS A  53      10.368  -5.668   7.024  1.00  0.00           H  
ATOM    874  HG3 LYS A  53      10.410  -6.876   5.737  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      11.773  -5.131   4.962  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      10.239  -4.907   4.120  1.00  0.00           H  
ATOM    877  HE2 LYS A  53      10.403  -3.517   6.690  1.00  0.00           H  
ATOM    878  HE3 LYS A  53      11.587  -2.970   5.503  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53       8.645  -3.090   5.119  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53       9.758  -2.641   3.927  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53       9.574  -1.690   5.313  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.074  -7.451   8.103  1.00  0.00           N  
ATOM    883  CA  LYS A  54       4.838  -7.158   8.819  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.074  -6.117   9.909  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.179  -5.341  10.243  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.264  -8.438   9.431  1.00  0.00           C  
ATOM    887  CG  LYS A  54       3.214  -9.111   8.559  1.00  0.00           C  
ATOM    888  CD  LYS A  54       3.485 -10.599   8.402  1.00  0.00           C  
ATOM    889  CE  LYS A  54       2.214 -11.418   8.564  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       2.397 -12.826   8.114  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.558  -8.280   8.304  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.130  -6.761   8.107  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       5.070  -9.138   9.594  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.810  -8.197  10.382  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       2.245  -8.978   9.014  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       3.222  -8.647   7.584  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       3.893 -10.779   7.419  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       4.199 -10.907   9.152  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       1.931 -11.417   9.607  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       1.430 -10.960   7.979  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       1.873 -13.472   8.738  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       3.405 -13.080   8.137  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       2.045 -12.938   7.142  1.00  0.00           H  
ATOM    904  N   SER A  55       6.283  -6.109  10.461  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.634  -5.162  11.514  1.00  0.00           C  
ATOM    906  C   SER A  55       6.689  -3.739  10.970  1.00  0.00           C  
ATOM    907  O   SER A  55       6.407  -2.778  11.689  1.00  0.00           O  
ATOM    908  CB  SER A  55       7.983  -5.534  12.133  1.00  0.00           C  
ATOM    909  OG  SER A  55       7.850  -6.625  13.029  1.00  0.00           O  
ATOM    910  H   SER A  55       6.954  -6.752  10.154  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.872  -5.215  12.275  1.00  0.00           H  
ATOM    912  HB2 SER A  55       8.672  -5.812  11.350  1.00  0.00           H  
ATOM    913  HB3 SER A  55       8.374  -4.686  12.675  1.00  0.00           H  
ATOM    914  HG  SER A  55       7.474  -7.376  12.565  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.054  -3.608   9.699  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.145  -2.300   9.061  1.00  0.00           C  
ATOM    917  C   LYS A  56       5.828  -1.926   8.389  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.113  -2.787   7.876  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.277  -2.291   8.030  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.106  -1.018   8.051  1.00  0.00           C  
ATOM    921  CD  LYS A  56       9.810  -0.832   9.386  1.00  0.00           C  
ATOM    922  CE  LYS A  56       9.738   0.610   9.859  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      11.003   1.348   9.589  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.267  -4.410   9.178  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.364  -1.573   9.828  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       8.933  -3.126   8.227  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       7.852  -2.403   7.044  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.849  -1.071   7.268  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       8.455  -0.173   7.876  1.00  0.00           H  
ATOM    930  HD2 LYS A  56       9.339  -1.466  10.122  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      10.847  -1.115   9.276  1.00  0.00           H  
ATOM    932  HE2 LYS A  56       8.927   1.105   9.345  1.00  0.00           H  
ATOM    933  HE3 LYS A  56       9.546   0.617  10.923  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      11.711   1.123  10.317  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      10.828   2.373   9.596  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      11.382   1.079   8.659  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.513  -0.634   8.397  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.283  -0.140   7.790  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.541   1.148   7.013  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.357   1.975   7.419  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.222   0.101   8.865  1.00  0.00           C  
ATOM    942  CG  LYS A  57       1.878   0.543   8.307  1.00  0.00           C  
ATOM    943  CD  LYS A  57       1.206   1.561   9.215  1.00  0.00           C  
ATOM    944  CE  LYS A  57       0.169   0.908  10.115  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       0.699  -0.318  10.774  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.125   0.003   8.822  1.00  0.00           H  
ATOM    947  HA  LYS A  57       3.925  -0.895   7.105  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.072  -0.815   9.418  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       3.576   0.865   9.540  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       2.030   0.988   7.336  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       1.236  -0.320   8.214  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       1.957   2.030   9.832  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       0.721   2.308   8.605  1.00  0.00           H  
ATOM    954  HE2 LYS A  57      -0.126   1.615  10.875  1.00  0.00           H  
ATOM    955  HE3 LYS A  57      -0.691   0.643   9.517  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       0.654  -1.124  10.118  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       0.136  -0.541  11.619  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       1.689  -0.172  11.058  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.843   1.310   5.893  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.015   2.501   5.080  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.928   2.653   4.034  1.00  0.00           C  
ATOM    962  O   GLY A  58       2.026   1.820   3.940  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.207   0.618   5.618  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.001   3.368   5.724  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       4.972   2.449   4.584  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.014   3.720   3.244  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.030   3.980   2.199  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.643   3.827   0.812  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.863   3.857   0.654  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.430   5.394   2.327  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.536   6.425   2.564  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.410   5.436   3.456  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       2.024   7.841   2.710  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.757   4.346   3.368  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.231   3.263   2.307  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.919   5.630   1.405  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.068   6.173   3.469  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.222   6.404   1.730  1.00  0.00           H  
ATOM    979 HG21 ILE A  59       0.062   6.450   3.589  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       0.870   5.091   4.370  1.00  0.00           H  
ATOM    981 HG23 ILE A  59      -0.426   4.797   3.210  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.828   8.048   3.751  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       1.111   7.954   2.143  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       2.766   8.533   2.338  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.788   3.664  -0.193  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.245   3.507  -1.567  1.00  0.00           C  
ATOM    987  C   PHE A  60       1.146   3.889  -2.557  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.042   3.738  -2.267  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.689   2.064  -1.815  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.662   1.043  -1.414  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.457   0.949  -2.093  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.902   0.177  -0.360  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.488   0.011  -1.725  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.960  -0.764   0.010  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.237  -0.845  -0.675  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.825   3.649  -0.003  1.00  0.00           H  
ATOM    997  HA  PHE A  60       3.089   4.163  -1.710  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.895   1.933  -2.867  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.590   1.871  -1.251  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60       0.259   1.618  -2.917  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.837   0.241   0.176  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.425  -0.051  -2.260  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       1.159  -1.433   0.833  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -0.975  -1.578  -0.390  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.528   4.392  -3.745  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.570   4.795  -4.779  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.136   3.599  -5.408  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.496   2.595  -5.739  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       1.433   5.515  -5.828  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.767   5.713  -5.188  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.913   4.612  -4.180  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.168   5.480  -4.386  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       1.511   4.901  -6.714  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.976   6.459  -6.083  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       3.546   5.644  -5.933  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.800   6.676  -4.699  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       3.321   3.726  -4.642  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.531   4.933  -3.356  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.449   3.713  -5.573  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.245   2.643  -6.165  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -1.963   2.491  -7.660  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.410   1.531  -8.289  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -3.726   2.905  -5.936  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -1.896   4.539  -5.290  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -1.988   1.720  -5.665  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -3.866   3.345  -4.960  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.269   1.973  -5.992  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.092   3.582  -6.693  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.232   3.448  -8.226  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -0.903   3.429  -9.648  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.309   2.086 -10.078  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.382   1.720 -11.250  1.00  0.00           O  
ATOM   1033  CB  SER A  63       0.077   4.556  -9.977  1.00  0.00           C  
ATOM   1034  OG  SER A  63      -0.296   5.762  -9.332  1.00  0.00           O  
ATOM   1035  H   SER A  63      -0.912   4.193  -7.677  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -1.817   3.592 -10.197  1.00  0.00           H  
ATOM   1037  HB2 SER A  63       1.067   4.277  -9.646  1.00  0.00           H  
ATOM   1038  HB3 SER A  63       0.087   4.720 -11.045  1.00  0.00           H  
ATOM   1039  HG  SER A  63       0.305   5.934  -8.603  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.285   1.362  -9.135  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.895   0.071  -9.445  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.475  -1.005  -8.446  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.214  -1.961  -8.209  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.419   0.195  -9.459  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       3.004   0.648  -8.139  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.298  -0.268  -7.137  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.261   1.991  -7.897  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.833   0.142  -5.932  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.796   2.409  -6.694  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       4.080   1.480  -5.714  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.612   1.893  -4.514  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.323   1.703  -8.217  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.560  -0.223 -10.428  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.848  -0.766  -9.699  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.706   0.911 -10.214  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       3.106  -1.317  -7.311  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       3.038   2.716  -8.666  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       4.056  -0.586  -5.165  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       3.989   3.458  -6.524  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       5.253   2.591  -4.670  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.709  -0.853  -7.866  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.207  -1.825  -6.898  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.342  -2.657  -7.484  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.253  -2.128  -8.121  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.698  -1.137  -5.608  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.601  -0.241  -5.034  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.128  -2.176  -4.582  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.690  -0.976  -4.742  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.260  -0.075  -8.093  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.391  -2.482  -6.640  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.557  -0.532  -5.853  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.382   0.546  -5.739  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -0.950   0.195  -4.110  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -2.596  -1.681  -3.743  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -1.261  -2.723  -4.239  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -2.830  -2.861  -5.034  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       1.434  -0.273  -4.397  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       1.040  -1.458  -5.642  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.515  -1.719  -3.979  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.278  -3.967  -7.261  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.296  -4.881  -7.762  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.691  -5.890  -6.687  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.892  -6.743  -6.300  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.788  -5.615  -9.005  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.883  -6.130  -9.886  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -3.901  -5.942 -11.252  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -5.003  -6.832  -9.590  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -4.984  -6.505 -11.758  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -5.668  -7.051 -10.771  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.526  -4.327  -6.746  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.165  -4.298  -8.028  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.181  -4.939  -9.589  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -2.185  -6.456  -8.696  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -3.223  -5.464 -11.774  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -5.313  -7.160  -8.608  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.260  -6.517 -12.802  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -6.468  -7.609 -10.878  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.926  -5.784  -6.207  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.422  -6.686  -5.174  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.675  -8.080  -5.739  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -6.189  -8.228  -6.848  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.709  -6.131  -4.559  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -6.501  -5.091  -3.457  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -7.839  -4.550  -2.976  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -5.719  -5.692  -2.298  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.515  -5.082  -6.553  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.669  -6.755  -4.404  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.294  -5.679  -5.347  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.270  -6.954  -4.144  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -5.931  -4.264  -3.854  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -8.526  -5.368  -2.828  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -8.239  -3.871  -3.715  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -7.700  -4.024  -2.043  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -6.105  -6.676  -2.077  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -5.822  -5.061  -1.429  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -4.677  -5.766  -2.569  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.310  -9.099  -4.968  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -5.496 -10.483  -5.391  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -6.506 -11.193  -4.494  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -7.053 -10.598  -3.566  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -4.162 -11.229  -5.367  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -3.065 -10.541  -6.164  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -2.852 -11.209  -7.512  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -1.401 -11.117  -7.956  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -1.197 -11.696  -9.312  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.905  -8.917  -4.094  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -5.875 -10.472  -6.401  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.830 -11.319  -4.342  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -4.308 -12.218  -5.775  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -3.343  -9.510  -6.324  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -2.144 -10.583  -5.601  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -3.129 -12.250  -7.435  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -3.477 -10.722  -8.247  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -1.109 -10.078  -7.972  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -0.787 -11.653  -7.248  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -1.846 -12.497  -9.461  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -0.218 -12.032  -9.413  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -1.381 -10.977 -10.040  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.750 -12.469  -4.780  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -7.695 -13.258  -3.999  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -6.963 -14.171  -3.018  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -7.289 -15.351  -2.891  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -8.583 -14.091  -4.927  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -9.944 -14.418  -4.334  1.00  0.00           C  
ATOM   1145  CD  GLU A  69     -11.042 -14.456  -5.379  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69     -11.642 -13.393  -5.647  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69     -11.302 -15.547  -5.928  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -6.283 -12.887  -5.532  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -8.315 -12.574  -3.440  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -8.737 -13.544  -5.845  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -8.079 -15.020  -5.151  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -9.891 -15.385  -3.856  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69     -10.192 -13.667  -3.599  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -5.973 -13.615  -2.327  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -5.195 -14.377  -1.358  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -4.470 -15.541  -2.026  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -4.874 -16.006  -3.092  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -6.095 -14.885  -0.241  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -5.761 -12.669  -2.473  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -4.462 -13.712  -0.923  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -6.988 -15.318  -0.667  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -6.365 -14.063   0.404  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -5.570 -15.635   0.332  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -3.399 -16.006  -1.391  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -2.616 -17.116  -1.925  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -2.571 -18.280  -0.940  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -2.988 -18.149   0.210  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -1.175 -16.681  -2.251  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -0.552 -15.961  -1.053  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -1.157 -15.787  -3.482  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71       0.901 -16.316  -0.825  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -3.128 -15.594  -0.546  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -3.086 -17.448  -2.838  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -0.598 -17.566  -2.471  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -0.611 -14.894  -1.213  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -1.102 -16.218  -0.161  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -2.118 -15.306  -3.592  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -0.952 -16.385  -4.358  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -0.389 -15.037  -3.371  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71       1.507 -15.426  -0.905  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71       1.217 -17.034  -1.568  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71       1.016 -16.744   0.160  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -2.058 -19.417  -1.401  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -1.956 -20.604  -0.562  1.00  0.00           C  
ATOM   1185  C   VAL A  72      -0.589 -21.264  -0.710  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -0.109 -21.475  -1.822  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -3.048 -21.634  -0.908  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -4.398 -21.182  -0.370  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -3.113 -21.860  -2.411  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -1.742 -19.458  -2.327  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -2.089 -20.300   0.466  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -2.794 -22.570  -0.435  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -4.941 -22.037   0.002  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -4.962 -20.713  -1.163  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -4.247 -20.473   0.431  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72      -3.916 -21.271  -2.829  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72      -3.293 -22.906  -2.610  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -2.176 -21.564  -2.860  1.00  0.00           H  
ATOM   1199  N   GLU A  73       0.033 -21.584   0.420  1.00  0.00           N  
ATOM   1200  CA  GLU A  73       1.346 -22.219   0.415  1.00  0.00           C  
ATOM   1201  C   GLU A  73       1.232 -23.704   0.083  1.00  0.00           C  
ATOM   1202  O   GLU A  73       0.380 -24.408   0.627  1.00  0.00           O  
ATOM   1203  CB  GLU A  73       2.030 -22.036   1.772  1.00  0.00           C  
ATOM   1204  CG  GLU A  73       3.002 -20.868   1.810  1.00  0.00           C  
ATOM   1205  CD  GLU A  73       4.295 -21.161   1.077  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73       4.243 -21.393  -0.150  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73       5.361 -21.158   1.728  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -0.401 -21.390   1.278  1.00  0.00           H  
ATOM   1209  HA  GLU A  73       1.942 -21.738  -0.346  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73       1.272 -21.872   2.525  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73       2.574 -22.938   2.013  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73       2.532 -20.011   1.352  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73       3.232 -20.643   2.842  1.00  0.00           H  
ATOM   1214  N   GLY A  74       2.095 -24.172  -0.812  1.00  0.00           N  
ATOM   1215  CA  GLY A  74       2.077 -25.571  -1.203  1.00  0.00           C  
ATOM   1216  C   GLY A  74       1.930 -25.753  -2.701  1.00  0.00           C  
ATOM   1217  O   GLY A  74       2.967 -25.800  -3.397  1.00  0.00           O  
ATOM   1218  OXT GLY A  74       0.780 -25.850  -3.177  1.00  0.00           O  
ATOM   1219  H   GLY A  74       2.752 -23.564  -1.212  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74       2.998 -26.034  -0.882  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74       1.251 -26.060  -0.709  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.644  18.742   9.824  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.658  17.379  10.419  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.542  16.435   9.609  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.747  16.343   9.843  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.169  17.481  11.858  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.234  16.857  12.880  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.894  16.924  14.557  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.326  15.354  15.207  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.251  19.393  10.533  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.625  18.994   9.586  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.047  18.711   8.973  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.648  16.997  10.425  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.298  18.524  12.108  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.125  16.984  11.926  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.071  15.824  12.615  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.292  17.387  12.857  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.250  15.305  15.140  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.761  14.550  14.633  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.628  15.264  16.240  1.00  0.00           H  
ATOM     20  N   THR A   2      -8.934  15.735   8.656  1.00  0.00           N  
ATOM     21  CA  THR A   2      -9.666  14.798   7.812  1.00  0.00           C  
ATOM     22  C   THR A   2      -9.076  13.395   7.921  1.00  0.00           C  
ATOM     23  O   THR A   2      -8.063  13.085   7.294  1.00  0.00           O  
ATOM     24  CB  THR A   2      -9.641  15.262   6.354  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -8.448  15.974   6.076  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -10.804  16.158   5.992  1.00  0.00           C  
ATOM     27  H   THR A   2      -7.972  15.853   8.517  1.00  0.00           H  
ATOM     28  HA  THR A   2     -10.690  14.772   8.154  1.00  0.00           H  
ATOM     29  HB  THR A   2      -9.676  14.395   5.711  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -8.298  15.991   5.128  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -10.833  16.296   4.921  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -10.686  17.115   6.476  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -11.727  15.700   6.319  1.00  0.00           H  
ATOM     34  N   ARG A   3      -9.718  12.550   8.723  1.00  0.00           N  
ATOM     35  CA  ARG A   3      -9.257  11.180   8.913  1.00  0.00           C  
ATOM     36  C   ARG A   3      -9.339  10.389   7.612  1.00  0.00           C  
ATOM     37  O   ARG A   3     -10.140  10.702   6.733  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -10.085  10.488   9.998  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -10.089  11.229  11.325  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -10.618  10.355  12.453  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -11.757  10.969  13.131  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -12.998  10.962  12.652  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -13.264  10.372  11.493  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -13.975  11.544  13.332  1.00  0.00           N  
ATOM     45  H   ARG A   3     -10.520  12.855   9.193  1.00  0.00           H  
ATOM     46  HA  ARG A   3      -8.225  11.220   9.231  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -11.106  10.402   9.655  1.00  0.00           H  
ATOM     48  HB3 ARG A   3      -9.687   9.498  10.164  1.00  0.00           H  
ATOM     49  HG2 ARG A   3      -9.079  11.530  11.560  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -10.715  12.104  11.236  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -10.926   9.405  12.044  1.00  0.00           H  
ATOM     52  HD3 ARG A   3      -9.826  10.198  13.170  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -11.587  11.411  13.990  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -12.533   9.931  10.974  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -14.200  10.369  11.137  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -13.780  11.989  14.208  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -14.908  11.537  12.972  1.00  0.00           H  
ATOM     58  N   TRP A   4      -8.503   9.362   7.498  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -8.478   8.524   6.304  1.00  0.00           C  
ATOM     60  C   TRP A   4      -9.653   7.549   6.299  1.00  0.00           C  
ATOM     61  O   TRP A   4     -10.575   7.669   7.106  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -7.155   7.762   6.223  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.289   8.179   5.068  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.425   9.289   4.287  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.150   7.481   4.571  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.438   9.318   3.331  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.641   8.216   3.487  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.517   6.305   4.945  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.520   7.802   2.772  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.405   5.891   4.237  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -2.915   6.639   3.160  1.00  0.00           C  
ATOM     72  H   TRP A   4      -7.887   9.163   8.233  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -8.563   9.168   5.446  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -6.597   7.929   7.131  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -7.359   6.707   6.121  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -7.198  10.025   4.412  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.323  10.015   2.651  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -4.887   5.723   5.772  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.131   8.367   1.939  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -2.901   4.976   4.515  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.044   6.280   2.633  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.620   6.589   5.380  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -10.688   5.601   5.269  1.00  0.00           C  
ATOM     84  C   VAL A   5     -10.132   4.180   5.201  1.00  0.00           C  
ATOM     85  O   VAL A   5      -9.108   3.938   4.562  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -11.555   5.851   4.021  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -12.818   5.007   4.068  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -11.898   7.329   3.890  1.00  0.00           C  
ATOM     89  H   VAL A   5      -8.861   6.545   4.759  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -11.317   5.693   6.141  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -10.986   5.556   3.149  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -12.554   3.961   4.011  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -13.454   5.263   3.234  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -13.343   5.196   4.992  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -12.278   7.523   2.898  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -11.009   7.920   4.058  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -12.647   7.589   4.621  1.00  0.00           H  
ATOM     98  N   PRO A   6     -10.803   3.212   5.855  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -10.368   1.812   5.854  1.00  0.00           C  
ATOM    100  C   PRO A   6     -10.319   1.232   4.446  1.00  0.00           C  
ATOM    101  O   PRO A   6     -10.626   1.919   3.472  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -11.435   1.092   6.687  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -12.093   2.165   7.486  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -12.036   3.403   6.640  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -9.402   1.698   6.322  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -12.139   0.604   6.029  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -10.964   0.360   7.325  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -13.117   1.895   7.688  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -11.554   2.317   8.409  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -12.901   3.459   5.995  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -11.967   4.282   7.262  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.930  -0.035   4.344  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.839  -0.703   3.051  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.722  -1.946   3.013  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.546  -2.870   3.806  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.389  -1.085   2.752  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -8.010  -2.233   3.488  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.400   0.015   3.077  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.698  -0.531   5.157  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.182  -0.011   2.296  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.296  -1.311   1.699  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -8.069  -2.046   4.428  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -7.909   0.816   3.592  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -6.969   0.394   2.162  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -6.618  -0.379   3.707  1.00  0.00           H  
ATOM    126  N   LYS A   8     -11.673  -1.961   2.085  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -12.584  -3.091   1.938  1.00  0.00           C  
ATOM    128  C   LYS A   8     -12.557  -3.626   0.510  1.00  0.00           C  
ATOM    129  O   LYS A   8     -11.934  -3.036  -0.372  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -14.009  -2.677   2.312  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -14.151  -2.222   3.757  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -15.580  -1.808   4.073  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -16.501  -3.013   4.187  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -17.316  -2.973   5.431  1.00  0.00           N  
ATOM    135  H   LYS A   8     -11.763  -1.194   1.480  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -12.256  -3.870   2.610  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -14.315  -1.865   1.670  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -14.668  -3.517   2.155  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -13.871  -3.036   4.408  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -13.496  -1.380   3.925  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -15.591  -1.271   5.008  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -15.940  -1.165   3.281  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -17.162  -3.027   3.334  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -15.900  -3.911   4.189  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -18.020  -3.738   5.424  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -17.812  -2.061   5.504  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -16.704  -3.089   6.264  1.00  0.00           H  
ATOM    148  N   ARG A   9     -13.234  -4.749   0.291  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -13.287  -5.363  -1.031  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.889  -5.735  -1.515  1.00  0.00           C  
ATOM    151  O   ARG A   9     -11.618  -5.740  -2.715  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -13.948  -4.413  -2.031  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -15.451  -4.278  -1.839  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -15.921  -2.852  -2.085  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -16.251  -2.163  -0.840  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -17.393  -2.334  -0.179  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -18.317  -3.168  -0.639  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -17.613  -1.666   0.946  1.00  0.00           N  
ATOM    159  H   ARG A   9     -13.711  -5.173   1.035  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -13.880  -6.262  -0.955  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -13.504  -3.434  -1.928  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.767  -4.778  -3.030  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -15.953  -4.936  -2.533  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -15.701  -4.561  -0.827  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -15.135  -2.309  -2.589  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -16.799  -2.880  -2.714  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -15.587  -1.540  -0.478  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -18.158  -3.674  -1.487  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -19.174  -3.291  -0.137  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -16.921  -1.036   1.297  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -18.472  -1.793   1.442  1.00  0.00           H  
ATOM    172  N   GLU A  10     -11.005  -6.048  -0.571  1.00  0.00           N  
ATOM    173  CA  GLU A  10      -9.634  -6.424  -0.903  1.00  0.00           C  
ATOM    174  C   GLU A  10      -9.355  -7.882  -0.540  1.00  0.00           C  
ATOM    175  O   GLU A  10      -8.305  -8.424  -0.886  1.00  0.00           O  
ATOM    176  CB  GLU A  10      -8.645  -5.509  -0.177  1.00  0.00           C  
ATOM    177  CG  GLU A  10      -8.840  -5.472   1.329  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -7.646  -6.019   2.088  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -6.623  -5.306   2.179  1.00  0.00           O  
ATOM    180  OE2 GLU A  10      -7.733  -7.160   2.590  1.00  0.00           O  
ATOM    181  H   GLU A  10     -11.281  -6.027   0.367  1.00  0.00           H  
ATOM    182  HA  GLU A  10      -9.506  -6.301  -1.967  1.00  0.00           H  
ATOM    183  HB2 GLU A  10      -7.641  -5.852  -0.381  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -8.756  -4.506  -0.558  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -9.002  -4.449   1.634  1.00  0.00           H  
ATOM    186  HG3 GLU A  10      -9.708  -6.063   1.582  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.300  -8.516   0.154  1.00  0.00           N  
ATOM    188  CA  GLU A  11     -10.150  -9.911   0.558  1.00  0.00           C  
ATOM    189  C   GLU A  11      -9.075 -10.059   1.633  1.00  0.00           C  
ATOM    190  O   GLU A  11      -9.373 -10.403   2.776  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.802 -10.787  -0.650  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -10.234 -12.235  -0.495  1.00  0.00           C  
ATOM    193  CD  GLU A  11      -9.075 -13.207  -0.611  1.00  0.00           C  
ATOM    194  OE1 GLU A  11      -8.160 -13.143   0.238  1.00  0.00           O  
ATOM    195  OE2 GLU A  11      -9.082 -14.031  -1.548  1.00  0.00           O  
ATOM    196  H   GLU A  11     -11.115  -8.036   0.401  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -11.094 -10.239   0.966  1.00  0.00           H  
ATOM    198  HB2 GLU A  11     -10.289 -10.380  -1.525  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -8.733 -10.765  -0.800  1.00  0.00           H  
ATOM    200  HG2 GLU A  11     -10.691 -12.360   0.475  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -10.956 -12.467  -1.264  1.00  0.00           H  
ATOM    202  N   LYS A  12      -7.829  -9.797   1.258  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -6.714  -9.902   2.193  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.607  -8.914   1.836  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.374  -7.943   2.556  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -6.161 -11.330   2.201  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -6.091 -11.946   3.588  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -5.512 -13.352   3.545  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -5.111 -13.830   4.930  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -5.379 -15.283   5.117  1.00  0.00           N  
ATOM    211  H   LYS A  12      -7.652  -9.527   0.332  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.086  -9.665   3.178  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -6.795 -11.953   1.586  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -5.165 -11.323   1.782  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -5.464 -11.329   4.215  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -7.087 -11.990   4.003  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -6.255 -14.024   3.144  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -4.640 -13.352   2.907  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -4.056 -13.648   5.070  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -5.671 -13.272   5.667  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -6.300 -15.420   5.582  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -4.638 -15.711   5.707  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12      -5.394 -15.765   4.195  1.00  0.00           H  
ATOM    224  N   TYR A  13      -4.926  -9.169   0.725  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.842  -8.302   0.278  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.691  -8.351  -1.240  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.428  -9.061  -1.925  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.527  -8.706   0.946  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.290 -10.199   0.966  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.172 -10.919  -0.217  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -2.182 -10.889   2.167  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -1.956 -12.285  -0.202  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -1.965 -12.253   2.190  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -1.852 -12.946   1.003  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -1.636 -14.305   1.021  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.156  -9.960   0.193  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -4.087  -7.291   0.569  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.706  -8.249   0.416  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.529  -8.356   1.969  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.254 -10.398  -1.159  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -2.270 -10.343   3.095  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -1.868 -12.827  -1.132  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -1.884 -12.771   3.135  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -0.902 -14.504   1.607  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.730  -7.593  -1.756  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.498  -7.564  -3.189  1.00  0.00           C  
ATOM    247  C   GLY A  14      -1.023  -7.587  -3.537  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.183  -7.890  -2.689  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.174  -7.049  -1.161  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.976  -8.422  -3.638  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.938  -6.667  -3.595  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.707  -7.264  -4.786  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.675  -7.246  -5.245  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.067  -5.862  -5.747  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.236  -5.121  -6.273  1.00  0.00           O  
ATOM    256  CB  VAL A  15       0.912  -8.275  -6.369  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.376  -8.294  -6.783  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.458  -9.659  -5.929  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.425  -7.030  -5.415  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.307  -7.507  -4.409  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.322  -7.983  -7.225  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       2.604  -9.235  -7.259  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.999  -8.171  -5.909  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.565  -7.486  -7.474  1.00  0.00           H  
ATOM    265 HG21 VAL A  15      -0.456  -9.574  -5.362  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       1.224 -10.108  -5.313  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       0.287 -10.275  -6.799  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.340  -5.520  -5.583  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.848  -4.227  -6.020  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.060  -4.398  -6.926  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.097  -4.909  -6.498  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.209  -3.371  -4.814  1.00  0.00           C  
ATOM    273  H   ALA A  16       2.953  -6.155  -5.158  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.063  -3.725  -6.568  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       3.396  -4.009  -3.963  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       2.391  -2.703  -4.590  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       4.096  -2.795  -5.034  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.934  -3.965  -8.177  1.00  0.00           N  
ATOM    279  CA  PHE A  17       5.034  -4.077  -9.126  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.623  -2.705  -9.436  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.164  -2.008 -10.341  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.563  -4.751 -10.417  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.414  -4.051 -11.088  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.121  -4.200 -10.614  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.628  -3.246 -12.196  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       1.063  -3.559 -11.230  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       2.575  -2.604 -12.817  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       1.291  -2.760 -12.334  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.089  -3.562  -8.463  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.800  -4.686  -8.673  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.384  -4.785 -11.118  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.251  -5.762 -10.192  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       1.941  -4.824  -9.752  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       4.631  -3.125 -12.576  1.00  0.00           H  
ATOM    295  HE1 PHE A  17       0.060  -3.683 -10.850  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       2.756  -1.980 -13.681  1.00  0.00           H  
ATOM    297  HZ  PHE A  17       0.466  -2.258 -12.817  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.649  -2.328  -8.680  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.311  -1.044  -8.874  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.691  -1.038  -8.225  1.00  0.00           C  
ATOM    301  O   TYR A  18       9.061  -1.978  -7.521  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.457   0.087  -8.297  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.340   1.285  -9.212  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.377   1.327 -10.212  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       7.193   2.372  -9.077  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       5.269   2.419 -11.054  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       7.091   3.468  -9.912  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       6.127   3.486 -10.898  1.00  0.00           C  
ATOM    309  OH  TYR A  18       6.022   4.576 -11.732  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.970  -2.930  -7.978  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.426  -0.888  -9.936  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.461  -0.284  -8.110  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.892   0.420  -7.367  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.705   0.489 -10.332  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.948   2.354  -8.304  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.514   2.433 -11.825  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.763   4.304  -9.791  1.00  0.00           H  
ATOM    318  HH  TYR A  18       5.358   5.178 -11.390  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.440   0.033  -8.455  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.773   0.175  -7.882  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.796   1.329  -6.884  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.659   2.205  -6.947  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.807   0.411  -8.985  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.913  -0.762  -9.940  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      12.181  -1.890  -9.528  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      11.702  -0.500 -11.225  1.00  0.00           N  
ATOM    327  H   ASN A  19       9.084   0.753  -9.017  1.00  0.00           H  
ATOM    328  HA  ASN A  19      11.011  -0.742  -7.363  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.526   1.287  -9.551  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.774   0.574  -8.534  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      11.494   0.423 -11.481  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      11.765  -1.240 -11.864  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.831   1.326  -5.969  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.722   2.374  -4.961  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.746   2.181  -3.847  1.00  0.00           C  
ATOM    336  O   TYR A  20      10.989   1.060  -3.398  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.308   2.393  -4.373  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.038   3.578  -3.472  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.670   3.700  -2.241  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.146   4.574  -3.854  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.421   4.781  -1.415  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.894   5.658  -3.033  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.533   5.755  -1.816  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.284   6.833  -0.996  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.169   0.603  -5.979  1.00  0.00           H  
ATOM    346  HA  TYR A  20       9.911   3.321  -5.445  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.593   2.422  -5.180  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.155   1.494  -3.794  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.365   2.934  -1.929  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.647   4.493  -4.807  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       8.924   4.857  -0.462  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.197   6.421  -3.348  1.00  0.00           H  
ATOM    353  HH  TYR A  20       6.457   6.696  -0.530  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.335   3.287  -3.402  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.330   3.250  -2.336  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.063   4.355  -1.317  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.348   5.526  -1.569  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.737   3.402  -2.916  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.818   3.167  -1.879  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      15.178   4.129  -1.167  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      15.304   2.021  -1.778  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.093   4.148  -3.798  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.254   2.295  -1.841  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      13.869   2.689  -3.715  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      13.852   4.402  -3.308  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.512   3.975  -0.169  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.201   4.933   0.884  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.453   5.662   1.358  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.505   5.051   1.548  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.526   4.231   2.052  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.305   3.028  -0.029  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.508   5.657   0.481  1.00  0.00           H  
ATOM    373  HB1 ALA A  22      11.119   3.382   2.355  1.00  0.00           H  
ATOM    374  HB2 ALA A  22       9.543   3.896   1.753  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      10.432   4.919   2.881  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.329   6.970   1.552  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.448   7.786   2.009  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.449   7.903   3.531  1.00  0.00           C  
ATOM    379  O   ARG A  23      14.484   8.181   4.139  1.00  0.00           O  
ATOM    380  CB  ARG A  23      13.381   9.179   1.379  1.00  0.00           C  
ATOM    381  CG  ARG A  23      13.277   9.157  -0.138  1.00  0.00           C  
ATOM    382  CD  ARG A  23      12.674  10.445  -0.673  1.00  0.00           C  
ATOM    383  NE  ARG A  23      11.214  10.430  -0.621  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      10.456  11.519  -0.716  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      11.015  12.713  -0.869  1.00  0.00           N  
ATOM    386  NH2 ARG A  23       9.136  11.416  -0.661  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.463   7.398   1.386  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.360   7.302   1.696  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      12.518   9.698   1.770  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      14.272   9.726   1.649  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      14.264   9.033  -0.554  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      12.653   8.327  -0.434  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      13.035  11.271  -0.079  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      12.987  10.575  -1.699  1.00  0.00           H  
ATOM    395  HE  ARG A  23      10.774   9.560  -0.510  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      12.011  12.800  -0.911  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      10.440  13.529  -0.940  1.00  0.00           H  
ATOM    398 HH21 ARG A  23       8.709  10.519  -0.548  1.00  0.00           H  
ATOM    399 HH22 ARG A  23       8.566  12.235  -0.732  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.287   7.690   4.141  1.00  0.00           N  
ATOM    401  CA  GLY A  24      12.181   7.777   5.587  1.00  0.00           C  
ATOM    402  C   GLY A  24      11.488   6.572   6.191  1.00  0.00           C  
ATOM    403  O   GLY A  24      11.039   5.680   5.472  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.495   7.471   3.608  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      13.173   7.855   6.005  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.622   8.665   5.843  1.00  0.00           H  
ATOM    407  N   ALA A  25      11.404   6.543   7.517  1.00  0.00           N  
ATOM    408  CA  ALA A  25      10.763   5.438   8.219  1.00  0.00           C  
ATOM    409  C   ALA A  25       9.248   5.474   8.039  1.00  0.00           C  
ATOM    410  O   ALA A  25       8.587   4.436   8.049  1.00  0.00           O  
ATOM    411  CB  ALA A  25      11.121   5.476   9.697  1.00  0.00           C  
ATOM    412  H   ALA A  25      11.782   7.283   8.035  1.00  0.00           H  
ATOM    413  HA  ALA A  25      11.142   4.516   7.805  1.00  0.00           H  
ATOM    414  HB1 ALA A  25      12.190   5.391   9.811  1.00  0.00           H  
ATOM    415  HB2 ALA A  25      10.639   4.652  10.204  1.00  0.00           H  
ATOM    416  HB3 ALA A  25      10.784   6.408  10.125  1.00  0.00           H  
ATOM    417  N   ASP A  26       8.704   6.676   7.876  1.00  0.00           N  
ATOM    418  CA  ASP A  26       7.268   6.847   7.695  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.778   6.096   6.460  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.664   5.572   6.442  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.921   8.332   7.573  1.00  0.00           C  
ATOM    422  CG  ASP A  26       5.484   8.623   7.959  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       4.597   8.492   7.092  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       5.245   8.985   9.131  1.00  0.00           O  
ATOM    425  H   ASP A  26       9.283   7.467   7.878  1.00  0.00           H  
ATOM    426  HA  ASP A  26       6.775   6.442   8.567  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.570   8.901   8.221  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       7.071   8.648   6.552  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.617   6.048   5.431  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.268   5.361   4.192  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.790   3.927   4.200  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.305   3.448   5.210  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.832   6.120   2.988  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.770   6.831   2.166  1.00  0.00           C  
ATOM    435  CD  GLU A  27       5.992   7.850   2.974  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       5.568   7.516   4.100  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       5.807   8.983   2.482  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.492   6.486   5.506  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.191   5.338   4.119  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.538   6.858   3.340  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.347   5.421   2.344  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       7.250   7.337   1.343  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       6.080   6.095   1.780  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.651   3.248   3.067  1.00  0.00           N  
ATOM    445  CA  LEU A  28       8.108   1.868   2.940  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.501   1.557   1.499  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.720   1.772   0.572  1.00  0.00           O  
ATOM    448  CB  LEU A  28       7.013   0.906   3.409  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.466  -0.539   3.621  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.864  -1.108   4.898  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       7.090  -1.397   2.424  1.00  0.00           C  
ATOM    452  H   LEU A  28       7.232   3.684   2.295  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.974   1.747   3.571  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.617   1.277   4.343  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.222   0.908   2.675  1.00  0.00           H  
ATOM    456  HG  LEU A  28       8.541  -0.559   3.723  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       7.552  -1.817   5.335  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       5.933  -1.605   4.666  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       6.680  -0.307   5.597  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       6.764  -2.369   2.764  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       7.948  -1.513   1.779  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       6.290  -0.921   1.875  1.00  0.00           H  
ATOM    463  N   SER A  29       9.718   1.056   1.319  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.221   0.721  -0.009  1.00  0.00           C  
ATOM    465  C   SER A  29       9.415  -0.413  -0.634  1.00  0.00           C  
ATOM    466  O   SER A  29       9.232  -1.467  -0.026  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.697   0.331   0.066  1.00  0.00           C  
ATOM    468  OG  SER A  29      12.519   1.473   0.238  1.00  0.00           O  
ATOM    469  H   SER A  29      10.294   0.911   2.098  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.122   1.598  -0.631  1.00  0.00           H  
ATOM    471  HB2 SER A  29      11.850  -0.334   0.904  1.00  0.00           H  
ATOM    472  HB3 SER A  29      11.984  -0.169  -0.847  1.00  0.00           H  
ATOM    473  HG  SER A  29      13.433   1.197   0.346  1.00  0.00           H  
ATOM    474  N   LEU A  30       8.942  -0.189  -1.855  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.157  -1.190  -2.569  1.00  0.00           C  
ATOM    476  C   LEU A  30       8.944  -1.752  -3.750  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.560  -1.004  -4.511  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.839  -0.584  -3.055  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.584  -1.362  -2.658  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       5.713  -2.825  -3.055  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.327  -1.232  -1.165  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.124   0.671  -2.288  1.00  0.00           H  
ATOM    483  HA  LEU A  30       7.942  -1.993  -1.882  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.759   0.417  -2.655  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.869  -0.519  -4.133  1.00  0.00           H  
ATOM    486  HG  LEU A  30       4.733  -0.949  -3.182  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       5.845  -2.899  -4.124  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.821  -3.357  -2.763  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       6.568  -3.258  -2.557  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.641  -0.418  -0.987  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       6.260  -1.035  -0.655  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.901  -2.151  -0.792  1.00  0.00           H  
ATOM    493  N   GLN A  31       8.918  -3.073  -3.898  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.630  -3.735  -4.985  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.702  -4.668  -5.758  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.688  -5.126  -5.232  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.822  -4.524  -4.438  1.00  0.00           C  
ATOM    498  CG  GLN A  31      12.042  -3.665  -4.155  1.00  0.00           C  
ATOM    499  CD  GLN A  31      12.631  -3.920  -2.781  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      13.827  -4.177  -2.644  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      11.792  -3.848  -1.755  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.409  -3.616  -3.259  1.00  0.00           H  
ATOM    503  HA  GLN A  31       9.994  -2.972  -5.656  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.525  -5.006  -3.517  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.099  -5.280  -5.156  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      12.796  -3.878  -4.897  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.758  -2.625  -4.221  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      10.852  -3.638  -1.939  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      12.146  -4.009  -0.856  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.059  -4.943  -7.008  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.260  -5.820  -7.854  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.325  -7.263  -7.369  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.361  -7.721  -6.887  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.721  -5.758  -9.325  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.778  -4.305  -9.801  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.791  -6.574 -10.210  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.756  -4.076 -10.933  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.878  -4.547  -7.370  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.235  -5.485  -7.806  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.709  -6.189  -9.387  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.799  -4.006 -10.145  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       9.071  -3.673  -8.975  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       7.626  -7.544  -9.763  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       8.239  -6.698 -11.185  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       6.846  -6.059 -10.312  1.00  0.00           H  
ATOM    526 HD11 ILE A  32       9.345  -3.354 -11.624  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.935  -5.008 -11.449  1.00  0.00           H  
ATOM    528 HD13 ILE A  32      10.687  -3.700 -10.534  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.208  -7.971  -7.491  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.154  -9.353  -7.053  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.803  -9.483  -5.581  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.633 -10.592  -5.074  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.412  -7.551  -7.877  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.410  -9.877  -7.637  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.116  -9.811  -7.223  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.694  -8.348  -4.894  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.363  -8.340  -3.474  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.866  -8.143  -3.262  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.214  -7.414  -4.009  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.136  -7.230  -2.760  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.595  -7.581  -2.552  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       8.890  -8.372  -1.632  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.444  -7.065  -3.309  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.842  -7.495  -5.353  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.654  -9.293  -3.059  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.082  -6.326  -3.350  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.685  -7.051  -1.795  1.00  0.00           H  
ATOM    548  N   THR A  35       4.331  -8.791  -2.234  1.00  0.00           N  
ATOM    549  CA  THR A  35       2.912  -8.679  -1.918  1.00  0.00           C  
ATOM    550  C   THR A  35       2.696  -7.689  -0.779  1.00  0.00           C  
ATOM    551  O   THR A  35       3.355  -7.767   0.259  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.337 -10.044  -1.538  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.526 -10.977  -2.588  1.00  0.00           O  
ATOM    554  CG2 THR A  35       0.858 -10.001  -1.223  1.00  0.00           C  
ATOM    555  H   THR A  35       4.903  -9.353  -1.670  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.403  -8.314  -2.797  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.853 -10.410  -0.662  1.00  0.00           H  
ATOM    558  HG1 THR A  35       2.104 -10.650  -3.386  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.592 -10.859  -0.622  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.293 -10.016  -2.142  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.633  -9.096  -0.677  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.774  -6.754  -0.980  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.480  -5.746   0.031  1.00  0.00           C  
ATOM    564  C   VAL A  36       0.063  -5.895   0.571  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.878  -6.144  -0.183  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.649  -4.322  -0.533  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.121  -3.972  -0.667  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.936  -4.189  -1.870  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.285  -6.739  -1.828  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.179  -5.874   0.844  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.198  -3.628   0.162  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.228  -3.107  -1.305  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.654  -4.806  -1.100  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.531  -3.752   0.308  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       1.004  -3.167  -2.214  1.00  0.00           H  
ATOM    576 HG22 VAL A  36      -0.101  -4.462  -1.753  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       1.402  -4.844  -2.592  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.083  -5.731   1.881  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.385  -5.836   2.527  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.984  -4.450   2.739  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.516  -3.684   3.582  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.259  -6.565   3.866  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.568  -6.745   4.572  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.219  -7.958   4.654  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.348  -5.857   5.233  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.343  -7.808   5.332  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.443  -6.542   5.695  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.705  -5.527   2.427  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.034  -6.401   1.874  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.837  -7.544   3.696  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.604  -6.002   4.514  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -2.905  -8.803   4.270  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -3.144  -4.803   5.371  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.057  -8.588   5.554  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.143  -6.174   6.276  1.00  0.00           H  
ATOM    596  N   ILE A  38      -3.016  -4.131   1.965  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.674  -2.832   2.066  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.285  -2.631   3.449  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.313  -3.225   3.775  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.783  -2.655   1.004  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -4.409  -3.341  -0.317  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -5.060  -1.178   0.774  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -3.022  -3.000  -0.814  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.339  -4.785   1.311  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.925  -2.070   1.902  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.685  -3.105   1.389  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -4.461  -4.410  -0.189  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -5.117  -3.041  -1.078  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -4.938  -0.640   1.703  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -6.070  -1.052   0.416  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -4.366  -0.792   0.041  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -2.745  -3.683  -1.602  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -2.318  -3.082  -0.001  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -3.014  -1.989  -1.196  1.00  0.00           H  
ATOM    615  N   LEU A  39      -3.648  -1.788   4.257  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.135  -1.506   5.602  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.019  -0.262   5.606  1.00  0.00           C  
ATOM    618  O   LEU A  39      -5.951  -0.152   6.403  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -2.960  -1.325   6.566  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.341  -0.884   7.982  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -2.407  -1.511   9.005  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -3.314   0.633   8.090  1.00  0.00           C  
ATOM    623  H   LEU A  39      -2.836  -1.342   3.938  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -4.725  -2.351   5.923  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -2.431  -2.265   6.634  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -2.292  -0.586   6.152  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -4.344  -1.219   8.197  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -2.904  -1.561   9.962  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -1.514  -0.910   9.094  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -2.140  -2.508   8.686  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -2.392   1.007   7.672  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -3.381   0.921   9.129  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -4.149   1.048   7.547  1.00  0.00           H  
ATOM    634  N   GLU A  40      -4.723   0.670   4.706  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.491   1.907   4.597  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.572   2.361   3.142  1.00  0.00           C  
ATOM    637  O   GLU A  40      -4.612   2.222   2.387  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -4.858   3.006   5.455  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -5.788   3.549   6.529  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -6.313   2.466   7.451  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -7.306   1.805   7.084  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.731   2.280   8.540  1.00  0.00           O  
ATOM    643  H   GLU A  40      -3.969   0.523   4.096  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.489   1.709   4.958  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -3.979   2.609   5.939  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -4.567   3.826   4.814  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -5.249   4.273   7.121  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -6.628   4.030   6.050  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.725   2.898   2.753  1.00  0.00           N  
ATOM    650  CA  THR A  41      -6.924   3.362   1.383  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.803   4.608   1.345  1.00  0.00           C  
ATOM    652  O   THR A  41      -8.234   5.111   2.382  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.557   2.255   0.539  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -7.811   2.709  -0.779  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -8.863   1.745   1.109  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.458   2.980   3.399  1.00  0.00           H  
ATOM    657  HA  THR A  41      -5.956   3.604   0.973  1.00  0.00           H  
ATOM    658  HB  THR A  41      -6.872   1.421   0.484  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -7.975   1.957  -1.351  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -9.683   2.323   0.708  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -8.847   1.844   2.185  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -8.990   0.707   0.845  1.00  0.00           H  
ATOM    663  N   TYR A  42      -8.064   5.100   0.137  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -8.892   6.285  -0.049  1.00  0.00           C  
ATOM    665  C   TYR A  42      -9.060   6.601  -1.533  1.00  0.00           C  
ATOM    666  O   TYR A  42     -10.163   6.532  -2.073  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -8.275   7.484   0.673  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -9.085   8.755   0.541  1.00  0.00           C  
ATOM    669  CD1 TYR A  42     -10.096   9.053   1.446  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -8.838   9.655  -0.487  1.00  0.00           C  
ATOM    671  CE1 TYR A  42     -10.840  10.212   1.327  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -9.577  10.816  -0.612  1.00  0.00           C  
ATOM    673  CZ  TYR A  42     -10.576  11.090   0.297  1.00  0.00           C  
ATOM    674  OH  TYR A  42     -11.313  12.245   0.176  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.691   4.651  -0.651  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -9.863   6.081   0.375  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -8.187   7.256   1.725  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -7.291   7.673   0.268  1.00  0.00           H  
ATOM    679  HD1 TYR A  42     -10.300   8.364   2.252  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -8.054   9.437  -1.199  1.00  0.00           H  
ATOM    681  HE1 TYR A  42     -11.622  10.427   2.041  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -9.369  11.503  -1.419  1.00  0.00           H  
ATOM    683  HH  TYR A  42     -11.481  12.612   1.049  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.953   6.945  -2.187  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.970   7.270  -3.608  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.561   7.578  -4.106  1.00  0.00           C  
ATOM    687  O   GLU A  43      -6.041   8.672  -3.889  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.888   8.468  -3.871  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -9.382   8.551  -5.305  1.00  0.00           C  
ATOM    690  CD  GLU A  43     -10.848   8.929  -5.396  1.00  0.00           C  
ATOM    691  OE1 GLU A  43     -11.328   9.666  -4.508  1.00  0.00           O  
ATOM    692  OE2 GLU A  43     -11.516   8.488  -6.356  1.00  0.00           O  
ATOM    693  H   GLU A  43      -7.103   6.980  -1.699  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.349   6.412  -4.141  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -9.747   8.398  -3.220  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -8.349   9.376  -3.646  1.00  0.00           H  
ATOM    697  HG2 GLU A  43      -8.802   9.296  -5.830  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -9.242   7.589  -5.777  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.946   6.604  -4.769  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.601   6.792  -5.278  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.604   7.059  -4.169  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.650   7.817  -4.348  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.408   5.751  -4.908  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -4.301   5.903  -5.813  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.598   7.630  -5.960  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.832   6.436  -3.018  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.958   6.606  -1.865  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.350   5.632  -0.757  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.227   5.927   0.055  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -3.049   8.045  -1.350  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.746   8.680  -0.935  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.620   9.882  -0.300  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.399   8.185  -1.114  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.299  10.172  -0.077  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.470   9.151  -0.565  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.165   7.032  -1.681  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       1.854   9.001  -0.565  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.540   6.888  -1.678  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.370   7.868  -1.124  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.612   5.849  -2.942  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.954   6.400  -2.178  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.473   8.662  -2.129  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.711   8.065  -0.496  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.454  10.509  -0.021  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       0.039  10.981   0.363  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.451   6.260  -2.110  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.508   9.749  -0.140  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       1.989   6.007  -2.110  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.439   7.713  -1.144  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.707   4.469  -0.733  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.010   3.458   0.274  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.783   3.139   1.122  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.652   3.171   0.638  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.519   2.172  -0.385  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.386   2.397  -1.603  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.273   3.466  -1.667  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.320   1.535  -2.689  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -6.066   3.668  -2.781  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.109   1.729  -3.805  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.982   2.796  -3.847  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.771   2.993  -4.957  1.00  0.00           O  
ATOM    742  H   TYR A  46      -2.022   4.285  -1.409  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.782   3.852   0.917  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.673   1.576  -0.692  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.100   1.615   0.336  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.337   4.147  -0.832  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.636   0.699  -2.654  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.750   4.504  -2.812  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.043   1.044  -4.638  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -7.549   2.434  -4.900  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.023   2.823   2.389  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -0.948   2.485   3.314  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.107   1.055   3.812  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.130   0.702   4.397  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -0.941   3.452   4.498  1.00  0.00           C  
ATOM    756  CG  ARG A  47       0.203   3.216   5.471  1.00  0.00           C  
ATOM    757  CD  ARG A  47       0.037   4.036   6.740  1.00  0.00           C  
ATOM    758  NE  ARG A  47       1.203   4.876   7.005  1.00  0.00           N  
ATOM    759  CZ  ARG A  47       1.478   5.412   8.193  1.00  0.00           C  
ATOM    760  NH1 ARG A  47       0.674   5.197   9.228  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       2.558   6.164   8.346  1.00  0.00           N  
ATOM    762  H   ARG A  47      -2.947   2.811   2.709  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.015   2.569   2.783  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -0.861   4.462   4.124  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -1.871   3.351   5.038  1.00  0.00           H  
ATOM    766  HG2 ARG A  47       0.229   2.168   5.732  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       1.132   3.492   4.993  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -0.832   4.667   6.638  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.103   3.362   7.573  1.00  0.00           H  
ATOM    770  HE  ARG A  47       1.814   5.052   6.258  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -0.143   4.629   9.118  1.00  0.00           H  
ATOM    772 HH12 ARG A  47       0.886   5.600  10.116  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       3.166   6.329   7.571  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       2.765   6.566   9.238  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.093   0.231   3.569  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.146  -1.153   3.998  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.195  -1.667   4.478  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.100  -0.884   4.767  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.696   0.565   3.094  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.861  -1.242   4.802  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.476  -1.761   3.168  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.324  -2.987   4.564  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.565  -3.605   5.012  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.896  -4.835   4.172  1.00  0.00           C  
ATOM    785  O   TYR A  49       2.044  -5.694   3.951  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.461  -3.994   6.488  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.249  -4.839   6.810  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       1.231  -6.198   6.522  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       0.125  -4.279   7.402  1.00  0.00           C  
ATOM    790  CE1 TYR A  49       0.126  -6.975   6.814  1.00  0.00           C  
ATOM    791  CE2 TYR A  49      -0.984  -5.049   7.699  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.978  -6.396   7.403  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -2.079  -7.166   7.697  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.566  -3.558   4.318  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.357  -2.881   4.895  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.341  -4.556   6.767  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.410  -3.096   7.087  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       2.097  -6.648   6.062  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       0.123  -3.223   7.632  1.00  0.00           H  
ATOM    800  HE1 TYR A  49       0.132  -8.029   6.583  1.00  0.00           H  
ATOM    801  HE2 TYR A  49      -1.849  -4.595   8.160  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -2.879  -6.655   7.551  1.00  0.00           H  
ATOM    803  N   THR A  50       4.138  -4.911   3.707  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.582  -6.034   2.891  1.00  0.00           C  
ATOM    805  C   THR A  50       4.587  -7.326   3.703  1.00  0.00           C  
ATOM    806  O   THR A  50       4.657  -7.299   4.931  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.979  -5.765   2.329  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.697  -4.882   3.172  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.960  -5.162   0.941  1.00  0.00           C  
ATOM    810  H   THR A  50       4.772  -4.193   3.917  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.888  -6.141   2.070  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.521  -6.698   2.276  1.00  0.00           H  
ATOM    813  HG1 THR A  50       7.624  -4.881   2.920  1.00  0.00           H  
ATOM    814 HG21 THR A  50       5.425  -4.224   0.963  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.468  -5.840   0.259  1.00  0.00           H  
ATOM    816 HG23 THR A  50       6.973  -4.988   0.609  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.510  -8.456   3.007  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.505  -9.758   3.664  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.845 -10.031   4.342  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.906 -10.723   5.358  1.00  0.00           O  
ATOM    821  CB  LEU A  51       4.197 -10.862   2.649  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.714 -11.203   2.496  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       2.169 -11.805   3.782  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.921  -9.966   2.106  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.456  -8.414   2.029  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.731  -9.746   4.416  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.576 -10.553   1.686  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.718 -11.757   2.953  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.599 -11.936   1.711  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       1.153 -11.473   3.934  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       2.779 -11.488   4.615  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       2.187 -12.882   3.712  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       2.290  -9.113   2.657  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       0.876 -10.119   2.337  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       2.032  -9.785   1.047  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.913  -9.484   3.772  1.00  0.00           N  
ATOM    837  CA  ARG A  52       8.251  -9.668   4.324  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.391  -8.957   5.664  1.00  0.00           C  
ATOM    839  O   ARG A  52       8.795  -9.560   6.659  1.00  0.00           O  
ATOM    840  CB  ARG A  52       9.305  -9.147   3.344  1.00  0.00           C  
ATOM    841  CG  ARG A  52       9.492 -10.031   2.122  1.00  0.00           C  
ATOM    842  CD  ARG A  52      10.182 -11.338   2.479  1.00  0.00           C  
ATOM    843  NE  ARG A  52       9.827 -12.415   1.558  1.00  0.00           N  
ATOM    844  CZ  ARG A  52       8.600 -12.919   1.446  1.00  0.00           C  
ATOM    845  NH1 ARG A  52       7.609 -12.448   2.193  1.00  0.00           N  
ATOM    846  NH2 ARG A  52       8.362 -13.897   0.582  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.799  -8.942   2.963  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.404 -10.728   4.472  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       9.013  -8.163   3.008  1.00  0.00           H  
ATOM    850  HB3 ARG A  52      10.252  -9.076   3.857  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       8.523 -10.252   1.699  1.00  0.00           H  
ATOM    852  HG3 ARG A  52      10.092  -9.504   1.396  1.00  0.00           H  
ATOM    853  HD2 ARG A  52      11.250 -11.187   2.446  1.00  0.00           H  
ATOM    854  HD3 ARG A  52       9.890 -11.622   3.480  1.00  0.00           H  
ATOM    855  HE  ARG A  52      10.538 -12.781   0.994  1.00  0.00           H  
ATOM    856 HH11 ARG A  52       7.781 -11.711   2.846  1.00  0.00           H  
ATOM    857 HH12 ARG A  52       6.691 -12.832   2.103  1.00  0.00           H  
ATOM    858 HH21 ARG A  52       9.105 -14.256   0.016  1.00  0.00           H  
ATOM    859 HH22 ARG A  52       7.441 -14.277   0.497  1.00  0.00           H  
ATOM    860  N   LYS A  53       8.054  -7.672   5.685  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.141  -6.876   6.905  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.770  -6.349   7.312  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.433  -5.196   7.049  1.00  0.00           O  
ATOM    864  CB  LYS A  53       9.114  -5.710   6.710  1.00  0.00           C  
ATOM    865  CG  LYS A  53       8.710  -4.761   5.592  1.00  0.00           C  
ATOM    866  CD  LYS A  53       9.926  -4.183   4.888  1.00  0.00           C  
ATOM    867  CE  LYS A  53       9.527  -3.208   3.792  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      10.396  -1.999   3.779  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.739  -7.247   4.859  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.515  -7.515   7.690  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       9.168  -5.146   7.629  1.00  0.00           H  
ATOM    872  HB3 LYS A  53      10.092  -6.105   6.482  1.00  0.00           H  
ATOM    873  HG2 LYS A  53       8.114  -5.300   4.872  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       8.129  -3.953   6.011  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      10.536  -3.662   5.612  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      10.496  -4.990   4.451  1.00  0.00           H  
ATOM    877  HE2 LYS A  53       9.607  -3.708   2.837  1.00  0.00           H  
ATOM    878  HE3 LYS A  53       8.503  -2.904   3.953  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      10.151  -1.375   4.573  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      10.268  -1.477   2.888  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      11.395  -2.276   3.865  1.00  0.00           H  
ATOM    882  N   LYS A  54       5.980  -7.205   7.954  1.00  0.00           N  
ATOM    883  CA  LYS A  54       4.644  -6.827   8.398  1.00  0.00           C  
ATOM    884  C   LYS A  54       4.714  -5.799   9.521  1.00  0.00           C  
ATOM    885  O   LYS A  54       3.833  -4.948   9.653  1.00  0.00           O  
ATOM    886  CB  LYS A  54       3.873  -8.061   8.869  1.00  0.00           C  
ATOM    887  CG  LYS A  54       3.281  -8.880   7.733  1.00  0.00           C  
ATOM    888  CD  LYS A  54       2.097  -9.710   8.202  1.00  0.00           C  
ATOM    889  CE  LYS A  54       1.555 -10.585   7.085  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       0.789 -11.749   7.613  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.305  -8.113   8.134  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.127  -6.389   7.557  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       4.540  -8.696   9.432  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.065  -7.743   9.511  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       2.953  -8.211   6.951  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       4.043  -9.543   7.345  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       2.413 -10.340   9.018  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       1.316  -9.044   8.537  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       0.904  -9.992   6.462  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       2.383 -10.950   6.494  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       0.943 -12.583   7.011  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54      -0.229 -11.529   7.629  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       1.098 -11.972   8.580  1.00  0.00           H  
ATOM    904  N   SER A  55       5.766  -5.881  10.330  1.00  0.00           N  
ATOM    905  CA  SER A  55       5.951  -4.958  11.443  1.00  0.00           C  
ATOM    906  C   SER A  55       6.042  -3.517  10.948  1.00  0.00           C  
ATOM    907  O   SER A  55       5.635  -2.587  11.642  1.00  0.00           O  
ATOM    908  CB  SER A  55       7.211  -5.320  12.230  1.00  0.00           C  
ATOM    909  OG  SER A  55       7.068  -4.994  13.601  1.00  0.00           O  
ATOM    910  H   SER A  55       6.434  -6.581  10.173  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.093  -5.049  12.094  1.00  0.00           H  
ATOM    912  HB2 SER A  55       7.396  -6.381  12.141  1.00  0.00           H  
ATOM    913  HB3 SER A  55       8.053  -4.775  11.828  1.00  0.00           H  
ATOM    914  HG  SER A  55       7.540  -5.639  14.134  1.00  0.00           H  
ATOM    915  N   LYS A  56       6.579  -3.343   9.746  1.00  0.00           N  
ATOM    916  CA  LYS A  56       6.724  -2.016   9.159  1.00  0.00           C  
ATOM    917  C   LYS A  56       5.509  -1.660   8.308  1.00  0.00           C  
ATOM    918  O   LYS A  56       4.825  -2.540   7.787  1.00  0.00           O  
ATOM    919  CB  LYS A  56       7.994  -1.947   8.309  1.00  0.00           C  
ATOM    920  CG  LYS A  56       8.661  -0.582   8.323  1.00  0.00           C  
ATOM    921  CD  LYS A  56       9.288  -0.282   9.675  1.00  0.00           C  
ATOM    922  CE  LYS A  56       9.548   1.205   9.852  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      10.058   1.522  11.214  1.00  0.00           N  
ATOM    924  H   LYS A  56       6.886  -4.125   9.239  1.00  0.00           H  
ATOM    925  HA  LYS A  56       6.804  -1.304   9.967  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       8.701  -2.673   8.679  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       7.743  -2.190   7.288  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.434  -0.562   7.568  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       7.921   0.174   8.103  1.00  0.00           H  
ATOM    930  HD2 LYS A  56       8.616  -0.614  10.454  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      10.224  -0.814   9.754  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      10.279   1.518   9.121  1.00  0.00           H  
ATOM    933  HE3 LYS A  56       8.625   1.741   9.689  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56       9.266   1.613  11.880  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      10.588   2.418  11.197  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      10.690   0.765  11.545  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.246  -0.364   8.172  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.113   0.108   7.384  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.509   1.308   6.528  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.380   2.093   6.905  1.00  0.00           O  
ATOM    941  CB  LYS A  57       2.948   0.483   8.302  1.00  0.00           C  
ATOM    942  CG  LYS A  57       1.917  -0.625   8.456  1.00  0.00           C  
ATOM    943  CD  LYS A  57       2.233  -1.517   9.646  1.00  0.00           C  
ATOM    944  CE  LYS A  57       1.496  -1.061  10.894  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       1.222  -2.194  11.823  1.00  0.00           N  
ATOM    946  H   LYS A  57       5.829   0.291   8.612  1.00  0.00           H  
ATOM    947  HA  LYS A  57       3.804  -0.696   6.734  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.337   0.721   9.281  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.451   1.352   7.899  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       0.944  -0.179   8.602  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       1.911  -1.225   7.559  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       1.934  -2.529   9.413  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       3.295  -1.487   9.834  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       2.099  -0.327  11.406  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       0.557  -0.614  10.601  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       0.673  -1.861  12.642  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       2.117  -2.602  12.163  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       0.680  -2.934  11.335  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.863   1.443   5.374  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.160   2.549   4.482  1.00  0.00           C  
ATOM    961  C   GLY A  58       3.030   2.831   3.511  1.00  0.00           C  
ATOM    962  O   GLY A  58       2.040   2.101   3.473  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.179   0.787   5.127  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.344   3.434   5.072  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       5.050   2.313   3.919  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.181   3.889   2.721  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.167   4.262   1.743  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.659   4.002   0.323  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.864   3.973   0.070  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.765   5.745   1.876  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       3.012   6.630   1.968  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.878   5.940   3.097  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       2.702   8.103   2.125  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.996   4.428   2.796  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.293   3.657   1.923  1.00  0.00           H  
ATOM    976  HB  ILE A  59       1.196   6.022   1.000  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.599   6.326   2.821  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.599   6.508   1.070  1.00  0.00           H  
ATOM    979 HG21 ILE A  59       1.162   5.237   3.865  1.00  0.00           H  
ATOM    980 HG22 ILE A  59      -0.153   5.776   2.821  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       0.993   6.946   3.472  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.675   8.287   1.840  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       3.358   8.679   1.490  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       2.849   8.394   3.154  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.722   3.804  -0.596  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.066   3.538  -1.989  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.903   3.885  -2.915  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.261   3.689  -2.564  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.440   2.064  -2.160  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.382   1.121  -1.660  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.173   1.002  -2.326  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.594   0.359  -0.522  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.803   0.140  -1.867  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.618  -0.505  -0.059  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.582  -0.613  -0.735  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.778   3.834  -0.333  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.917   4.149  -2.242  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.601   1.860  -3.208  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.351   1.863  -1.615  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60      -0.002   1.589  -3.215  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.532   0.444   0.005  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.742   0.058  -2.396  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       0.795  -1.094   0.828  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.346  -1.284  -0.378  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.199   4.406  -4.122  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.168   4.770  -5.095  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.483   3.541  -5.723  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.185   2.543  -5.992  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       0.930   5.572  -6.164  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.300   5.796  -5.608  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.544   4.679  -4.637  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.595   5.391  -4.650  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.969   5.005  -7.083  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.422   6.510  -6.339  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       3.028   5.765  -6.404  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.338   6.748  -5.100  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       2.948   3.816  -5.145  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.204   5.002  -3.848  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.789   3.621  -5.953  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.532   2.515  -6.550  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.157   2.312  -8.019  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.552   1.323  -8.637  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -4.027   2.760  -6.422  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.266   4.443  -5.717  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.292   1.617  -6.002  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.374   3.326  -7.274  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.225   3.314  -5.517  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.546   1.813  -6.384  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.404   3.257  -8.576  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -0.987   3.189  -9.973  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.381   1.832 -10.329  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.394   1.431 -11.494  1.00  0.00           O  
ATOM   1033  CB  SER A  63       0.021   4.300 -10.275  1.00  0.00           C  
ATOM   1034  OG  SER A  63       0.415   4.277 -11.635  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.128   4.026  -8.038  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -1.864   3.345 -10.584  1.00  0.00           H  
ATOM   1037  HB2 SER A  63      -0.428   5.259 -10.059  1.00  0.00           H  
ATOM   1038  HB3 SER A  63       0.896   4.165  -9.656  1.00  0.00           H  
ATOM   1039  HG  SER A  63      -0.363   4.217 -12.193  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.157   1.127  -9.337  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.767  -0.177  -9.589  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.332  -1.220  -8.561  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.048  -2.190  -8.315  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.294  -0.059  -9.598  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.886   0.397  -8.282  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.150  -0.512  -7.264  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.188   1.735  -8.060  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.698  -0.102  -6.065  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.736   2.153  -6.862  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       3.989   1.231  -5.868  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.538   1.642  -4.675  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.150   1.489  -8.427  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.442  -0.504 -10.564  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.720  -1.021  -9.835  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.585   0.653 -10.357  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.923  -1.556  -7.421  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       2.988   2.454  -8.841  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.896  -0.824  -5.287  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       3.964   3.198  -6.710  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       4.101   2.442  -4.378  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.845  -1.031  -7.974  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.355  -1.978  -6.986  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.476  -2.832  -7.571  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.364  -2.325  -8.258  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.876  -1.265  -5.723  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.823  -0.299  -5.179  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.258  -2.285  -4.662  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.513  -0.953  -4.901  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.382  -0.248  -8.213  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.541  -2.625  -6.697  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.762  -0.708  -5.990  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.661   0.490  -5.897  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.182   0.128  -4.253  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -1.622  -3.154  -4.752  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -3.289  -2.578  -4.798  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -2.134  -1.849  -3.682  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       1.108  -0.306  -4.274  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       1.030  -1.127  -5.834  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.354  -1.896  -4.397  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.429  -4.130  -7.291  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.439  -5.058  -7.785  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.773  -6.108  -6.728  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.941  -6.948  -6.390  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.952  -5.743  -9.064  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -4.031  -6.474  -9.799  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.666  -5.961 -10.913  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -4.589  -7.689  -9.579  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -5.567  -6.827 -11.342  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -5.540  -7.883 -10.550  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.696  -4.472  -6.737  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.332  -4.491  -8.007  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.544  -4.998  -9.730  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -2.180  -6.454  -8.812  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -4.483  -5.091 -11.325  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -4.335  -8.376  -8.785  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -6.214  -6.693 -12.197  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -6.156  -8.643 -10.602  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.995  -6.049  -6.208  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.437  -6.993  -5.188  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.568  -8.399  -5.764  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -6.037  -8.579  -6.888  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.775  -6.545  -4.595  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -6.777  -5.134  -4.002  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -8.192  -4.715  -3.628  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -5.859  -5.064  -2.791  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.613  -5.355  -6.517  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.694  -7.007  -4.406  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.522  -6.588  -5.373  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.049  -7.239  -3.816  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -6.409  -4.439  -4.743  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -8.350  -3.687  -3.920  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -8.324  -4.809  -2.561  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -8.902  -5.349  -4.138  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -5.148  -5.875  -2.830  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -6.447  -5.145  -1.888  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -5.333  -4.122  -2.792  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.147  -9.392  -4.987  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -5.216 -10.783  -5.419  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -5.932 -11.641  -4.383  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -6.186 -11.198  -3.262  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.808 -11.330  -5.668  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -3.041 -10.570  -6.737  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -3.055 -11.308  -8.066  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -1.717 -11.197  -8.780  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -1.419  -9.798  -9.188  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.783  -9.186  -4.101  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -5.774 -10.817  -6.343  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.248 -11.278  -4.746  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.887 -12.362  -5.974  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -3.494  -9.600  -6.871  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -2.017 -10.450  -6.413  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -3.270 -12.351  -7.886  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -3.824 -10.884  -8.693  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -0.939 -11.543  -8.113  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -1.739 -11.824  -9.660  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -2.239  -9.386  -9.676  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -0.600  -9.778  -9.828  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -1.201  -9.220  -8.351  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.255 -12.873  -4.762  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -6.940 -13.795  -3.865  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -5.954 -14.768  -3.228  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -6.237 -15.961  -3.098  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -8.022 -14.568  -4.622  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -7.518 -15.228  -5.897  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -7.882 -16.697  -5.978  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -8.969 -17.010  -6.506  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -7.081 -17.533  -5.511  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -6.025 -13.170  -5.667  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -7.406 -13.212  -3.084  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -8.418 -15.338  -3.975  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -8.817 -13.887  -4.886  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -7.950 -14.718  -6.745  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -6.442 -15.135  -5.933  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -4.795 -14.252  -2.830  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -3.764 -15.073  -2.206  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -3.252 -16.139  -3.168  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -4.019 -16.707  -3.946  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -4.299 -15.718  -0.935  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -4.630 -13.295  -2.960  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -2.943 -14.426  -1.933  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -3.528 -15.716  -0.178  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -4.596 -16.735  -1.145  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -5.152 -15.161  -0.580  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -1.952 -16.406  -3.109  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -1.337 -17.405  -3.976  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -0.587 -18.454  -3.160  1.00  0.00           C  
ATOM   1167  O   ILE A  71       0.037 -18.138  -2.147  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -0.359 -16.757  -4.977  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -1.017 -15.558  -5.661  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71       0.097 -17.780  -6.006  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -0.632 -14.228  -5.050  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -1.392 -15.921  -2.467  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -2.123 -17.893  -4.535  1.00  0.00           H  
ATOM   1174  HB  ILE A  71       0.508 -16.421  -4.430  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -0.727 -15.540  -6.702  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -2.090 -15.655  -5.593  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71       1.039 -18.207  -5.696  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71       0.219 -17.295  -6.964  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -0.643 -18.561  -6.090  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71       0.408 -14.025  -5.258  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -0.785 -14.264  -3.982  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -1.244 -13.446  -5.475  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -0.654 -19.704  -3.609  1.00  0.00           N  
ATOM   1184  CA  VAL A  72       0.018 -20.798  -2.921  1.00  0.00           C  
ATOM   1185  C   VAL A  72      -0.156 -22.111  -3.678  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -1.269 -22.482  -4.052  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -0.514 -20.968  -1.483  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -1.998 -21.303  -1.494  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72       0.277 -22.038  -0.741  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -1.167 -19.894  -4.421  1.00  0.00           H  
ATOM   1191  HA  VAL A  72       1.071 -20.562  -2.867  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -0.385 -20.031  -0.961  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -2.427 -21.006  -2.439  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -2.492 -20.774  -0.692  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -2.129 -22.366  -1.357  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72       0.201 -21.869   0.321  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72       1.314 -21.989  -1.040  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -0.123 -23.012  -0.981  1.00  0.00           H  
ATOM   1199  N   GLU A  73       0.952 -22.809  -3.904  1.00  0.00           N  
ATOM   1200  CA  GLU A  73       0.922 -24.081  -4.618  1.00  0.00           C  
ATOM   1201  C   GLU A  73       0.947 -25.253  -3.642  1.00  0.00           C  
ATOM   1202  O   GLU A  73       1.776 -25.299  -2.732  1.00  0.00           O  
ATOM   1203  CB  GLU A  73       2.107 -24.176  -5.582  1.00  0.00           C  
ATOM   1204  CG  GLU A  73       1.752 -23.823  -7.018  1.00  0.00           C  
ATOM   1205  CD  GLU A  73       2.118 -24.921  -7.998  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73       3.294 -24.974  -8.417  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73       1.230 -25.727  -8.345  1.00  0.00           O  
ATOM   1208  H   GLU A  73       1.810 -22.463  -3.582  1.00  0.00           H  
ATOM   1209  HA  GLU A  73       0.005 -24.120  -5.184  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73       2.882 -23.501  -5.250  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73       2.490 -25.185  -5.567  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73       0.688 -23.649  -7.080  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73       2.280 -22.922  -7.294  1.00  0.00           H  
ATOM   1214  N   GLY A  74       0.035 -26.199  -3.837  1.00  0.00           N  
ATOM   1215  CA  GLY A  74      -0.030 -27.358  -2.968  1.00  0.00           C  
ATOM   1216  C   GLY A  74      -1.272 -28.194  -3.206  1.00  0.00           C  
ATOM   1217  O   GLY A  74      -2.200 -27.699  -3.881  1.00  0.00           O  
ATOM   1218  OXT GLY A  74      -1.318 -29.344  -2.720  1.00  0.00           O  
ATOM   1219  H   GLY A  74      -0.601 -26.109  -4.578  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74       0.842 -27.973  -3.139  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74      -0.026 -27.024  -1.940  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -13.118  18.216   6.768  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.611  17.193   7.720  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.873  16.077   6.988  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.491  15.240   6.329  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.796  16.622   8.499  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.246  17.502   9.654  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.020  17.828   9.633  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.590  16.686  10.888  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.591  17.716   5.988  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.301  18.762   6.425  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.786  18.823   7.283  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.930  17.671   8.409  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.628  16.495   7.823  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.518  15.656   8.897  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.998  17.009  10.582  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.721  18.444   9.597  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.197  15.919  10.428  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.180  17.219  11.621  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.740  16.230  11.372  1.00  0.00           H  
ATOM     20  N   THR A   2     -10.550  16.069   7.108  1.00  0.00           N  
ATOM     21  CA  THR A   2      -9.729  15.055   6.457  1.00  0.00           C  
ATOM     22  C   THR A   2      -9.778  13.738   7.226  1.00  0.00           C  
ATOM     23  O   THR A   2      -9.145  13.594   8.271  1.00  0.00           O  
ATOM     24  CB  THR A   2      -8.283  15.537   6.343  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -7.487  14.578   5.669  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -7.635  15.811   7.683  1.00  0.00           C  
ATOM     27  H   THR A   2     -10.116  16.761   7.648  1.00  0.00           H  
ATOM     28  HA  THR A   2     -10.126  14.895   5.466  1.00  0.00           H  
ATOM     29  HB  THR A   2      -8.264  16.455   5.773  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -7.921  14.320   4.852  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -7.010  16.687   7.608  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -7.031  14.962   7.971  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -8.401  15.976   8.426  1.00  0.00           H  
ATOM     34  N   ARG A   3     -10.535  12.780   6.701  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -10.667  11.474   7.337  1.00  0.00           C  
ATOM     36  C   ARG A   3     -10.378  10.354   6.342  1.00  0.00           C  
ATOM     37  O   ARG A   3     -11.178  10.083   5.447  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -12.071  11.306   7.919  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -12.102  10.506   9.212  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -11.444  11.262  10.353  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -10.908  10.362  11.371  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -9.990  10.717  12.267  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -9.503  11.952  12.276  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -9.557   9.835  13.158  1.00  0.00           N  
ATOM     45  H   ARG A   3     -11.016  12.955   5.865  1.00  0.00           H  
ATOM     46  HA  ARG A   3      -9.946  11.422   8.138  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -12.485  12.283   8.117  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -12.693  10.802   7.193  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -13.130  10.303   9.474  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -11.577   9.573   9.059  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -10.636  11.859   9.955  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -12.178  11.911  10.809  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -11.250   9.444  11.389  1.00  0.00           H  
ATOM     54 HH11 ARG A   3      -9.827  12.622  11.608  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -8.814  12.213  12.951  1.00  0.00           H  
ATOM     56 HH21 ARG A   3      -9.921   8.903  13.156  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -8.866  10.102  13.830  1.00  0.00           H  
ATOM     58  N   TRP A   4      -9.229   9.707   6.505  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -8.832   8.618   5.622  1.00  0.00           C  
ATOM     60  C   TRP A   4      -9.699   7.382   5.854  1.00  0.00           C  
ATOM     61  O   TRP A   4      -9.997   7.025   6.993  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -7.355   8.272   5.836  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.510   8.498   4.620  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.621   9.517   3.725  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.427   7.684   4.168  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.671   9.387   2.740  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.924   8.269   2.991  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.833   6.520   4.649  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.853   7.722   2.287  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.771   5.975   3.952  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.289   6.576   2.782  1.00  0.00           C  
ATOM     72  H   TRP A   4      -8.632   9.970   7.238  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -8.968   8.951   4.605  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -6.962   8.885   6.633  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -7.270   7.232   6.114  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -7.353  10.300   3.793  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.549   9.998   1.982  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -5.194   6.049   5.547  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.469   8.174   1.385  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.300   5.072   4.310  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.458   6.117   2.270  1.00  0.00           H  
ATOM     82  N   VAL A   5     -10.099   6.736   4.763  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -10.932   5.541   4.844  1.00  0.00           C  
ATOM     84  C   VAL A   5     -10.099   4.317   5.228  1.00  0.00           C  
ATOM     85  O   VAL A   5      -8.980   4.145   4.747  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -11.642   5.263   3.506  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -12.666   4.150   3.661  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -12.300   6.530   2.978  1.00  0.00           C  
ATOM     89  H   VAL A   5      -9.828   7.069   3.884  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -11.684   5.709   5.601  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -10.902   4.942   2.788  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -13.471   4.487   4.298  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -12.194   3.285   4.105  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -13.062   3.886   2.691  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -12.625   6.370   1.960  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -11.591   7.342   3.006  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -13.154   6.775   3.593  1.00  0.00           H  
ATOM     98  N   PRO A   6     -10.635   3.448   6.108  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -9.936   2.246   6.555  1.00  0.00           C  
ATOM    100  C   PRO A   6     -10.139   1.056   5.616  1.00  0.00           C  
ATOM    101  O   PRO A   6     -10.045  -0.097   6.039  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -10.585   1.973   7.907  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -11.993   2.441   7.745  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -11.962   3.573   6.744  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -8.879   2.424   6.689  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -10.539   0.916   8.126  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -10.072   2.530   8.676  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -12.605   1.632   7.373  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -12.373   2.790   8.692  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -12.750   3.451   6.017  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -12.057   4.523   7.249  1.00  0.00           H  
ATOM    112  N   THR A   7     -10.418   1.343   4.345  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.637   0.300   3.341  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.505  -0.831   3.891  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.082  -1.987   3.934  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.299  -0.255   2.847  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.503  -1.384   2.015  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.369  -0.673   3.964  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.480   2.280   4.072  1.00  0.00           H  
ATOM    120  HA  THR A   7     -11.152   0.753   2.508  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.797   0.505   2.268  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -8.847  -1.388   1.314  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.877  -1.369   4.617  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.071   0.198   4.529  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.493  -1.148   3.546  1.00  0.00           H  
ATOM    126  N   LYS A   8     -12.720  -0.489   4.309  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -13.644  -1.476   4.854  1.00  0.00           C  
ATOM    128  C   LYS A   8     -14.088  -2.456   3.774  1.00  0.00           C  
ATOM    129  O   LYS A   8     -14.009  -2.160   2.582  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -14.864  -0.779   5.464  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -15.366  -1.439   6.738  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -16.828  -1.115   6.994  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -17.370  -1.889   8.186  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -16.616  -1.586   9.433  1.00  0.00           N  
ATOM    135  H   LYS A   8     -12.999   0.448   4.249  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -13.128  -2.021   5.630  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -14.604   0.244   5.690  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -15.666  -0.786   4.739  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -15.257  -2.510   6.645  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -14.775  -1.086   7.569  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -16.922  -0.057   7.192  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -17.404  -1.371   6.117  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -18.406  -1.625   8.329  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -17.293  -2.946   7.976  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -15.632  -1.913   9.345  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -17.059  -2.067  10.243  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -16.614  -0.562   9.611  1.00  0.00           H  
ATOM    148  N   ARG A   9     -14.553  -3.627   4.200  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -15.008  -4.652   3.266  1.00  0.00           C  
ATOM    150  C   ARG A   9     -13.873  -5.091   2.349  1.00  0.00           C  
ATOM    151  O   ARG A   9     -14.102  -5.475   1.202  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -16.181  -4.130   2.434  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -17.537  -4.383   3.071  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -18.592  -4.723   2.027  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -19.607  -3.678   1.915  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -19.434  -2.545   1.242  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -18.286  -2.302   0.619  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -20.410  -1.648   1.189  1.00  0.00           N  
ATOM    159  H   ARG A   9     -14.590  -3.805   5.162  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -15.338  -5.503   3.845  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -16.063  -3.066   2.296  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -16.164  -4.615   1.469  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -17.453  -5.208   3.762  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -17.845  -3.495   3.604  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -18.108  -4.844   1.070  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -19.071  -5.650   2.307  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -20.465  -3.831   2.366  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -17.546  -2.974   0.655  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -18.162  -1.448   0.115  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -21.276  -1.825   1.656  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -20.280  -0.796   0.683  1.00  0.00           H  
ATOM    172  N   GLU A  10     -12.647  -5.031   2.860  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -11.476  -5.422   2.085  1.00  0.00           C  
ATOM    174  C   GLU A  10     -10.386  -5.983   2.994  1.00  0.00           C  
ATOM    175  O   GLU A  10      -9.414  -5.299   3.312  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -10.935  -4.224   1.301  1.00  0.00           C  
ATOM    177  CG  GLU A  10     -10.340  -4.597  -0.047  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -9.799  -3.396  -0.797  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -8.671  -2.961  -0.484  1.00  0.00           O  
ATOM    180  OE2 GLU A  10     -10.502  -2.892  -1.698  1.00  0.00           O  
ATOM    181  H   GLU A  10     -12.528  -4.716   3.780  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -11.779  -6.190   1.389  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -11.740  -3.525   1.135  1.00  0.00           H  
ATOM    184  HB3 GLU A  10     -10.167  -3.741   1.887  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -9.534  -5.298   0.110  1.00  0.00           H  
ATOM    186  HG3 GLU A  10     -11.109  -5.062  -0.647  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.556  -7.236   3.408  1.00  0.00           N  
ATOM    188  CA  GLU A  11      -9.587  -7.890   4.279  1.00  0.00           C  
ATOM    189  C   GLU A  11      -8.648  -8.783   3.475  1.00  0.00           C  
ATOM    190  O   GLU A  11      -8.196  -9.821   3.959  1.00  0.00           O  
ATOM    191  CB  GLU A  11     -10.306  -8.716   5.347  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -11.137  -9.854   4.779  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -11.976 -10.547   5.835  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -12.477  -9.853   6.744  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -12.130 -11.783   5.754  1.00  0.00           O  
ATOM    196  H   GLU A  11     -11.351  -7.730   3.120  1.00  0.00           H  
ATOM    197  HA  GLU A  11      -9.005  -7.120   4.764  1.00  0.00           H  
ATOM    198  HB2 GLU A  11      -9.570  -9.136   6.017  1.00  0.00           H  
ATOM    199  HB3 GLU A  11     -10.959  -8.065   5.909  1.00  0.00           H  
ATOM    200  HG2 GLU A  11     -11.796  -9.458   4.022  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -10.474 -10.580   4.333  1.00  0.00           H  
ATOM    202  N   LYS A  12      -8.356  -8.372   2.245  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -7.471  -9.136   1.374  1.00  0.00           C  
ATOM    204  C   LYS A  12      -6.233  -8.322   1.008  1.00  0.00           C  
ATOM    205  O   LYS A  12      -6.213  -7.102   1.161  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -8.212  -9.556   0.103  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -8.715  -8.385  -0.724  1.00  0.00           C  
ATOM    208  CD  LYS A  12     -10.130  -8.623  -1.228  1.00  0.00           C  
ATOM    209  CE  LYS A  12     -11.133  -8.638  -0.084  1.00  0.00           C  
ATOM    210  NZ  LYS A  12     -12.216  -9.633  -0.310  1.00  0.00           N  
ATOM    211  H   LYS A  12      -8.747  -7.535   1.916  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.160 -10.022   1.908  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -7.544 -10.142  -0.512  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -9.059 -10.166   0.380  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -8.707  -7.495  -0.112  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -8.059  -8.247  -1.571  1.00  0.00           H  
ATOM    217  HD2 LYS A  12     -10.395  -7.833  -1.914  1.00  0.00           H  
ATOM    218  HD3 LYS A  12     -10.165  -9.574  -1.739  1.00  0.00           H  
ATOM    219  HE2 LYS A  12     -10.614  -8.885   0.829  1.00  0.00           H  
ATOM    220  HE3 LYS A  12     -11.571  -7.655   0.005  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12     -12.395  -9.743  -1.329  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12     -13.092  -9.319   0.153  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12     -11.942 -10.556   0.083  1.00  0.00           H  
ATOM    224  N   TYR A  13      -5.203  -9.008   0.524  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.961  -8.350   0.135  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.730  -8.465  -1.367  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.350  -9.288  -2.040  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.776  -8.954   0.893  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.852 -10.458   1.048  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.994 -11.285  -0.059  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -2.784 -11.049   2.304  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -3.064 -12.658   0.080  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -2.852 -12.421   2.452  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -2.993 -13.221   1.337  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -3.063 -14.587   1.480  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.279  -9.981   0.425  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -4.045  -7.305   0.395  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.864  -8.723   0.363  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.730  -8.521   1.881  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -3.048 -10.841  -1.042  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -2.674 -10.420   3.175  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -3.173 -13.284  -0.793  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -2.797 -12.862   3.435  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -3.888 -14.906   1.108  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.833  -7.632  -1.888  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.536  -7.656  -3.309  1.00  0.00           C  
ATOM    247  C   GLY A  14      -1.046  -7.690  -3.587  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.259  -8.106  -2.739  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.370  -6.997  -1.303  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.993  -8.530  -3.747  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.957  -6.774  -3.768  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.660  -7.249  -4.782  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.745  -7.230  -5.170  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.160  -5.847  -5.662  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.351  -5.107  -6.221  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.039  -8.266  -6.272  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.528  -8.308  -6.587  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.537  -9.640  -5.861  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.336  -6.928  -5.414  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.335  -7.483  -4.301  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.513  -7.968  -7.168  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       2.806  -9.311  -6.878  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       3.089  -8.018  -5.711  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.745  -7.626  -7.395  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       0.954  -9.903  -4.900  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       0.840 -10.370  -6.597  1.00  0.00           H  
ATOM    267 HG23 VAL A  15      -0.541  -9.624  -5.793  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.427  -5.510  -5.451  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.957  -4.218  -5.872  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.150  -4.397  -6.803  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.229  -4.798  -6.368  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.358  -3.395  -4.658  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.023  -6.144  -5.000  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.173  -3.689  -6.397  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       2.594  -2.661  -4.452  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       4.295  -2.891  -4.858  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       3.473  -4.045  -3.805  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.958  -4.098  -8.084  1.00  0.00           N  
ATOM    279  CA  PHE A  17       5.034  -4.231  -9.056  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.635  -2.870  -9.392  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.163  -2.177 -10.295  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.520  -4.905 -10.331  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.204  -4.365 -10.812  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.011  -4.881 -10.330  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.159  -3.342 -11.746  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.798  -4.386 -10.772  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       1.949  -2.844 -12.191  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.767  -3.367 -11.703  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.077  -3.781  -8.378  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.800  -4.849  -8.617  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.244  -4.765 -11.121  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.400  -5.963 -10.146  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       2.034  -5.676  -9.602  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       4.083  -2.933 -12.129  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.125  -4.797 -10.389  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       1.928  -2.047 -12.921  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.179  -2.980 -12.050  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.681  -2.498  -8.664  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.352  -1.223  -8.888  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.749  -1.222  -8.275  1.00  0.00           C  
ATOM    301  O   TYR A  18       9.141  -2.168  -7.590  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.526  -0.076  -8.304  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.255   1.038  -9.289  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.185   0.966 -10.172  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       7.073   2.161  -9.338  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       4.936   1.983 -11.075  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.829   3.181 -10.238  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       5.760   3.087 -11.103  1.00  0.00           C  
ATOM    309  OH  TYR A  18       5.515   4.102 -12.001  1.00  0.00           O  
ATOM    310  H   TYR A  18       7.012  -3.096  -7.961  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.443  -1.081  -9.954  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.574  -0.463  -7.974  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       7.050   0.345  -7.460  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.541   0.101 -10.147  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.910   2.230  -8.659  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.099   1.910 -11.752  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.476   4.046 -10.261  1.00  0.00           H  
ATOM    318  HH  TYR A  18       5.437   3.735 -12.884  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.489  -0.146  -8.514  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.836  -0.003  -7.977  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.921   1.233  -7.087  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.731   2.130  -7.323  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.856   0.095  -9.114  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.886  -1.153  -9.974  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      12.739  -2.024  -9.795  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      10.953  -1.247 -10.913  1.00  0.00           N  
ATOM    327  H   ASN A  19       9.114   0.578  -9.059  1.00  0.00           H  
ATOM    328  HA  ASN A  19      11.053  -0.878  -7.381  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.606   0.936  -9.742  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.840   0.245  -8.694  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      10.306  -0.515 -10.998  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      10.948  -2.044 -11.483  1.00  0.00           H  
ATOM    333  N   TYR A  20      10.068   1.276  -6.068  1.00  0.00           N  
ATOM    334  CA  TYR A  20      10.029   2.405  -5.144  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.850   2.120  -3.891  1.00  0.00           C  
ATOM    336  O   TYR A  20      10.912   0.984  -3.422  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.581   2.719  -4.762  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.413   4.007  -3.983  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       9.195   5.121  -4.262  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.468   4.107  -2.970  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       9.040   6.297  -3.552  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       7.307   5.278  -2.256  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       8.095   6.371  -2.551  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.936   7.539  -1.842  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.442   0.532  -5.938  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.452   3.260  -5.650  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.989   2.801  -5.661  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.195   1.913  -4.156  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.934   5.061  -5.047  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.852   3.249  -2.741  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.658   7.152  -3.783  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.565   5.335  -1.473  1.00  0.00           H  
ATOM    353  HH  TYR A  20       8.755   7.750  -1.385  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.477   3.162  -3.353  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.293   3.030  -2.153  1.00  0.00           C  
ATOM    356  C   ASP A  21      11.985   4.148  -1.161  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.223   5.322  -1.442  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.780   3.050  -2.517  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.161   1.921  -3.455  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      13.528   0.847  -3.378  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      15.093   2.112  -4.262  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.386   4.043  -3.774  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.058   2.082  -1.694  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.013   3.988  -2.999  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      14.366   2.960  -1.614  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.453   3.773  -0.003  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.110   4.744   1.031  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.359   5.408   1.597  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.447   4.833   1.571  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.316   4.072   2.140  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.287   2.822   0.162  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.484   5.501   0.580  1.00  0.00           H  
ATOM    373  HB1 ALA A  22      10.676   3.063   2.281  1.00  0.00           H  
ATOM    374  HB2 ALA A  22       9.271   4.047   1.872  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      10.440   4.628   3.058  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.194   6.623   2.111  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.308   7.368   2.687  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.014   7.750   4.135  1.00  0.00           C  
ATOM    379  O   ARG A  23      13.482   8.778   4.622  1.00  0.00           O  
ATOM    380  CB  ARG A  23      13.589   8.625   1.862  1.00  0.00           C  
ATOM    381  CG  ARG A  23      13.788   8.348   0.381  1.00  0.00           C  
ATOM    382  CD  ARG A  23      12.484   8.465  -0.391  1.00  0.00           C  
ATOM    383  NE  ARG A  23      12.627   9.294  -1.586  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      13.242   8.892  -2.696  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      13.771   7.678  -2.767  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      13.328   9.709  -3.737  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.301   7.027   2.103  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.179   6.731   2.666  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      12.757   9.305   1.971  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      14.482   9.097   2.242  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      14.495   9.061  -0.017  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      14.179   7.348   0.261  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      12.165   7.477  -0.687  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      11.736   8.906   0.254  1.00  0.00           H  
ATOM    395  HE  ARG A  23      12.246  10.195  -1.559  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      13.709   7.057  -1.987  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      14.232   7.382  -3.605  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      12.932  10.626  -3.688  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      13.790   9.409  -4.572  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.237   6.915   4.817  1.00  0.00           N  
ATOM    401  CA  GLY A  24      11.893   7.184   6.200  1.00  0.00           C  
ATOM    402  C   GLY A  24      10.873   6.203   6.745  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.379   5.343   6.016  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.892   6.110   4.375  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      12.789   7.124   6.800  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.491   8.183   6.273  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.558   6.331   8.030  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.592   5.449   8.671  1.00  0.00           C  
ATOM    409  C   ALA A  25       8.174   5.749   8.195  1.00  0.00           C  
ATOM    410  O   ALA A  25       7.329   4.856   8.129  1.00  0.00           O  
ATOM    411  CB  ALA A  25       9.680   5.581  10.184  1.00  0.00           C  
ATOM    412  H   ALA A  25      10.987   7.037   8.559  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.841   4.432   8.408  1.00  0.00           H  
ATOM    414  HB1 ALA A  25      10.025   6.571  10.440  1.00  0.00           H  
ATOM    415  HB2 ALA A  25      10.373   4.847  10.570  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       8.704   5.416  10.618  1.00  0.00           H  
ATOM    417  N   ASP A  26       7.922   7.011   7.861  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.606   7.427   7.390  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.237   6.702   6.099  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.061   6.453   5.830  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.578   8.943   7.168  1.00  0.00           C  
ATOM    422  CG  ASP A  26       5.604   9.644   8.093  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       4.381   9.477   7.905  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       6.063  10.361   9.006  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.637   7.677   7.934  1.00  0.00           H  
ATOM    426  HA  ASP A  26       5.886   7.171   8.152  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.564   9.344   7.344  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.289   9.147   6.146  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.247   6.367   5.303  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.028   5.670   4.040  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.613   4.262   4.085  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.312   3.898   5.031  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.649   6.458   2.884  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.681   7.421   2.216  1.00  0.00           C  
ATOM    435  CD  GLU A  27       6.333   8.603   3.098  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       7.104   8.892   4.037  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       5.287   9.239   2.851  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.162   6.593   5.572  1.00  0.00           H  
ATOM    439  HA  GLU A  27       5.962   5.599   3.883  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.487   7.026   3.261  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.004   5.762   2.139  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       7.132   7.790   1.307  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       5.774   6.887   1.976  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.321   3.474   3.054  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.816   2.106   2.973  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.264   1.777   1.552  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.590   2.125   0.582  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.730   1.124   3.420  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.082  -0.354   3.267  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       7.682  -0.900   4.554  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       5.852  -1.157   2.868  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.758   3.824   2.331  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.663   2.018   3.635  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.510   1.313   4.460  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       5.840   1.319   2.840  1.00  0.00           H  
ATOM    456  HG  LEU A  28       7.816  -0.459   2.486  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       8.760  -0.869   4.488  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       7.359  -1.921   4.698  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       7.354  -0.296   5.387  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       5.374  -1.547   3.753  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       6.149  -1.977   2.229  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       5.163  -0.519   2.336  1.00  0.00           H  
ATOM    463  N   SER A  29       9.405   1.105   1.438  1.00  0.00           N  
ATOM    464  CA  SER A  29       9.943   0.729   0.135  1.00  0.00           C  
ATOM    465  C   SER A  29       9.143  -0.419  -0.470  1.00  0.00           C  
ATOM    466  O   SER A  29       8.643  -1.285   0.248  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.413   0.329   0.264  1.00  0.00           C  
ATOM    468  OG  SER A  29      11.543  -0.974   0.806  1.00  0.00           O  
ATOM    469  H   SER A  29       9.896   0.857   2.248  1.00  0.00           H  
ATOM    470  HA  SER A  29       9.866   1.586  -0.515  1.00  0.00           H  
ATOM    471  HB2 SER A  29      11.875   0.347  -0.712  1.00  0.00           H  
ATOM    472  HB3 SER A  29      11.919   1.028   0.915  1.00  0.00           H  
ATOM    473  HG  SER A  29      12.237  -0.977   1.468  1.00  0.00           H  
ATOM    474  N   LEU A  30       9.023  -0.420  -1.792  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.281  -1.464  -2.490  1.00  0.00           C  
ATOM    476  C   LEU A  30       9.033  -1.935  -3.730  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.581  -1.128  -4.483  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.891  -0.955  -2.881  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.757  -1.396  -1.952  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       4.449  -0.734  -2.357  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.618  -2.910  -1.966  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.442   0.297  -2.311  1.00  0.00           H  
ATOM    483  HA  LEU A  30       8.171  -2.298  -1.814  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.916   0.125  -2.896  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.666  -1.307  -3.877  1.00  0.00           H  
ATOM    486  HG  LEU A  30       5.989  -1.088  -0.943  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.638  -1.437  -2.239  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.506  -0.421  -3.389  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       4.273   0.127  -1.729  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       5.339  -3.255  -0.981  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       6.560  -3.356  -2.250  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.857  -3.195  -2.676  1.00  0.00           H  
ATOM    493  N   GLN A  31       9.052  -3.248  -3.937  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.732  -3.833  -5.087  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.791  -4.741  -5.870  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.744  -5.147  -5.366  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.961  -4.623  -4.631  1.00  0.00           C  
ATOM    498  CG  GLN A  31      12.045  -3.760  -4.010  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.052  -4.568  -3.216  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      14.245  -4.569  -3.521  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      12.575  -5.263  -2.190  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.594  -3.838  -3.304  1.00  0.00           H  
ATOM    503  HA  GLN A  31      10.053  -3.026  -5.729  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.652  -5.357  -3.901  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.383  -5.134  -5.485  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      12.567  -3.236  -4.797  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.581  -3.041  -3.349  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      11.615  -5.217  -2.006  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      13.204  -5.797  -1.660  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.171  -5.057  -7.103  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.358  -5.917  -7.954  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.416  -7.368  -7.487  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.482  -7.882  -7.155  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.807  -5.836  -9.426  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.883  -4.376  -9.877  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.855  -6.622 -10.317  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.681  -4.173 -11.146  1.00  0.00           C  
ATOM    518  H   ILE A  32      10.016  -4.702  -7.450  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.337  -5.574  -7.892  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.786  -6.283  -9.507  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.884  -4.008 -10.052  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       9.346  -3.790  -9.095  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       6.925  -6.082 -10.413  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       7.665  -7.589  -9.875  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       8.299  -6.752 -11.293  1.00  0.00           H  
ATOM    526 HD11 ILE A  32      10.732  -4.111 -10.905  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.367  -3.258 -11.625  1.00  0.00           H  
ATOM    528 HD13 ILE A  32       9.513  -5.005 -11.813  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.257  -8.019  -7.465  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.192  -9.403  -7.035  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.864  -9.545  -5.560  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.694 -10.658  -5.062  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.438  -7.555  -7.740  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.431  -9.911  -7.611  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.146  -9.873  -7.227  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.778  -8.419  -4.857  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.471  -8.429  -3.431  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.982  -8.224  -3.188  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.320  -7.482  -3.913  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.266  -7.335  -2.714  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.722  -7.707  -2.524  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.374  -8.084  -3.522  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.213  -7.623  -1.379  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.925  -7.560  -5.305  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.762  -9.391  -3.036  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.217  -6.426  -3.295  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.827  -7.161  -1.743  1.00  0.00           H  
ATOM    548  N   THR A  35       4.463  -8.876  -2.152  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.054  -8.755  -1.802  1.00  0.00           C  
ATOM    550  C   THR A  35       2.861  -7.634  -0.786  1.00  0.00           C  
ATOM    551  O   THR A  35       3.763  -7.335  -0.005  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.528 -10.073  -1.235  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.968 -11.168  -2.019  1.00  0.00           O  
ATOM    554  CG2 THR A  35       1.016 -10.135  -1.169  1.00  0.00           C  
ATOM    555  H   THR A  35       5.044  -9.444  -1.606  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.507  -8.512  -2.700  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.909 -10.200  -0.231  1.00  0.00           H  
ATOM    558  HG1 THR A  35       3.926 -11.164  -2.066  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.713 -11.055  -0.691  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.611 -10.097  -2.169  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.647  -9.296  -0.597  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.689  -7.009  -0.806  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.403  -5.917   0.115  1.00  0.00           C  
ATOM    564  C   VAL A  36      -0.019  -5.992   0.656  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.966  -6.253  -0.086  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.606  -4.549  -0.562  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.079  -4.308  -0.855  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.778  -4.456  -1.835  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.008  -7.283  -1.455  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.095  -5.989   0.941  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.268  -3.780   0.117  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.493  -3.654  -0.101  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.183  -3.847  -1.825  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.606  -5.250  -0.845  1.00  0.00           H  
ATOM    575 HG21 VAL A  36      -0.217  -4.829  -1.645  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       1.242  -5.047  -2.611  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       0.721  -3.426  -2.154  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.160  -5.747   1.956  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.464  -5.771   2.605  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.899  -4.354   2.964  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.343  -3.732   3.869  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.419  -6.643   3.861  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.729  -6.724   4.581  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -2.988  -6.040   5.752  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.860  -7.411   4.292  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.220  -6.306   6.151  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.769  -7.136   5.282  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.634  -5.537   2.489  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.176  -6.189   1.909  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -1.132  -7.645   3.584  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.687  -6.239   4.545  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -2.363  -5.450   6.221  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -4.016  -8.058   3.441  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -4.697  -5.911   7.036  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.705  -7.427   5.295  1.00  0.00           H  
ATOM    596  N   ILE A  38      -2.891  -3.844   2.239  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.392  -2.495   2.471  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.328  -2.443   3.673  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.255  -3.246   3.790  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.135  -1.953   1.234  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.281  -2.132  -0.025  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.496  -0.486   1.430  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.071  -2.599  -1.228  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.287  -4.386   1.525  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.544  -1.853   2.661  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.052  -2.511   1.120  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -2.822  -1.188  -0.278  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.511  -2.862   0.171  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -3.592   0.097   1.521  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.086  -0.379   2.328  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -5.066  -0.139   0.581  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -5.120  -2.641  -0.977  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -3.733  -3.581  -1.521  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -3.924  -1.909  -2.046  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.084  -1.483   4.560  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.905  -1.310   5.753  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.764  -0.051   5.639  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.777   0.083   6.326  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -4.024  -1.236   7.002  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.200   0.047   7.143  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -3.898   1.031   8.069  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -1.802  -0.270   7.654  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.334  -0.872   4.406  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.557  -2.169   5.833  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -4.660  -1.329   7.871  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -3.343  -2.074   6.985  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -3.105   0.513   6.172  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -3.729   2.037   7.718  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -3.502   0.927   9.068  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -4.959   0.826   8.078  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -1.458   0.538   8.282  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -1.130  -0.385   6.815  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -1.826  -1.184   8.225  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.350   0.867   4.769  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.077   2.114   4.560  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.127   2.458   3.073  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.233   2.088   2.316  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.413   3.252   5.341  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -6.253   3.767   6.499  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -5.425   4.053   7.736  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -4.560   4.953   7.676  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.641   3.379   8.764  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.535   0.700   4.252  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.085   1.978   4.922  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.472   2.899   5.735  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.225   4.075   4.667  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.744   4.678   6.194  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -6.996   3.022   6.745  1.00  0.00           H  
ATOM    649  N   THR A  41      -7.177   3.164   2.660  1.00  0.00           N  
ATOM    650  CA  THR A  41      -7.329   3.546   1.259  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.969   4.926   1.129  1.00  0.00           C  
ATOM    652  O   THR A  41      -8.342   5.546   2.125  1.00  0.00           O  
ATOM    653  CB  THR A  41      -8.171   2.509   0.514  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -8.176   2.774  -0.877  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -9.612   2.458   0.977  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.861   3.430   3.309  1.00  0.00           H  
ATOM    657  HA  THR A  41      -6.345   3.579   0.817  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.739   1.531   0.671  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -8.671   2.088  -1.332  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -9.677   2.820   1.992  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -9.967   1.439   0.935  1.00  0.00           H  
ATOM    662 HG23 THR A  41     -10.219   3.078   0.334  1.00  0.00           H  
ATOM    663  N   TYR A  42      -8.092   5.399  -0.108  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -8.687   6.704  -0.376  1.00  0.00           C  
ATOM    665  C   TYR A  42      -8.755   6.975  -1.876  1.00  0.00           C  
ATOM    666  O   TYR A  42      -9.838   7.015  -2.461  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -7.886   7.807   0.322  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -8.707   9.031   0.661  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -9.897   8.919   1.369  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -8.291  10.299   0.273  1.00  0.00           C  
ATOM    671  CE1 TYR A  42     -10.648  10.036   1.681  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -9.038  11.420   0.581  1.00  0.00           C  
ATOM    673  CZ  TYR A  42     -10.215  11.284   1.286  1.00  0.00           C  
ATOM    674  OH  TYR A  42     -10.962  12.397   1.594  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.776   4.856  -0.860  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -9.692   6.696   0.021  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -7.477   7.418   1.241  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -7.078   8.117  -0.324  1.00  0.00           H  
ATOM    679  HD1 TYR A  42     -10.234   7.941   1.679  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -7.369  10.402  -0.280  1.00  0.00           H  
ATOM    681  HE1 TYR A  42     -11.571   9.928   2.234  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -8.698  12.396   0.271  1.00  0.00           H  
ATOM    683  HH  TYR A  42     -11.121  12.909   0.798  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.590   7.160  -2.493  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.510   7.428  -3.927  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.058   7.615  -4.354  1.00  0.00           C  
ATOM    687  O   GLU A  43      -5.465   8.670  -4.126  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.323   8.674  -4.285  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -8.289   9.018  -5.766  1.00  0.00           C  
ATOM    690  CD  GLU A  43      -9.559   8.615  -6.487  1.00  0.00           C  
ATOM    691  OE1 GLU A  43     -10.543   9.381  -6.428  1.00  0.00           O  
ATOM    692  OE2 GLU A  43      -9.569   7.533  -7.111  1.00  0.00           O  
ATOM    693  H   GLU A  43      -6.762   7.113  -1.973  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -7.921   6.576  -4.447  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -9.352   8.514  -4.001  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -7.932   9.515  -3.733  1.00  0.00           H  
ATOM    697  HG2 GLU A  43      -8.156  10.085  -5.871  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -7.453   8.507  -6.222  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.485   6.583  -4.970  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.104   6.660  -5.410  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.156   6.938  -4.260  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.112   7.562  -4.441  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.003   5.766  -5.119  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -3.831   5.722  -5.871  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.011   7.451  -6.139  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.533   6.476  -3.073  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.727   6.675  -1.874  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.233   5.778  -0.750  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.156   6.142  -0.021  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -2.789   8.145  -1.451  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.526   8.705  -0.847  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.445   9.827  -0.072  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.175   8.204  -0.961  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.147  10.058   0.302  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.650   9.082  -0.228  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.421   7.111  -1.602  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       2.028   8.901  -0.121  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.789   6.936  -1.493  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.577   7.826  -0.758  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.381   5.990  -2.999  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.715   6.409  -2.110  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.025   8.744  -2.317  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.580   8.260  -0.724  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.295  10.437   0.200  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       0.159  10.805   0.859  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.162   6.408  -2.174  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.650   9.579   0.442  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.264   6.098  -1.981  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.641   7.649  -0.702  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.634   4.598  -0.625  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.039   3.643   0.401  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.887   3.327   1.348  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.720   3.499   1.000  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.541   2.349  -0.246  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.415   2.564  -1.463  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.281   3.648  -1.541  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.373   1.679  -2.532  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -6.081   3.843  -2.651  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.170   1.867  -3.645  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -6.021   2.951  -3.700  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.816   3.140  -4.808  1.00  0.00           O  
ATOM    742  H   TYR A  46      -1.913   4.357  -1.243  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.845   4.085   0.967  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.690   1.758  -0.554  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.114   1.791   0.480  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.325   4.345  -0.718  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.706   0.831  -2.486  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.748   4.692  -2.694  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.122   1.167  -4.466  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -7.374   2.371  -4.937  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.230   2.859   2.543  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.232   2.511   3.548  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.287   1.022   3.867  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.363   0.460   4.074  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.454   3.326   4.824  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.410   3.073   5.898  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -0.848   3.629   7.242  1.00  0.00           C  
ATOM    758  NE  ARG A  47      -1.129   5.063   7.177  1.00  0.00           N  
ATOM    759  CZ  ARG A  47      -1.224   5.848   8.247  1.00  0.00           C  
ATOM    760  NH1 ARG A  47      -1.061   5.346   9.464  1.00  0.00           N  
ATOM    761  NH2 ARG A  47      -1.483   7.141   8.098  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.179   2.742   2.756  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.259   2.746   3.144  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.435   4.377   4.574  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.424   3.080   5.228  1.00  0.00           H  
ATOM    766  HG2 ARG A  47      -0.257   2.007   5.993  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.515   3.547   5.605  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -1.742   3.112   7.559  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.062   3.458   7.962  1.00  0.00           H  
ATOM    770  HE  ARG A  47      -1.254   5.458   6.289  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -0.867   4.373   9.584  1.00  0.00           H  
ATOM    772 HH12 ARG A  47      -1.134   5.944  10.265  1.00  0.00           H  
ATOM    773 HH21 ARG A  47      -1.606   7.523   7.183  1.00  0.00           H  
ATOM    774 HH22 ARG A  47      -1.553   7.732   8.901  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.121   0.386   3.905  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.059  -1.032   4.200  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.355  -1.507   4.466  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.240  -0.704   4.759  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.704   0.885   3.730  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.665  -1.236   5.070  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.460  -1.582   3.360  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.569  -2.814   4.364  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.888  -3.391   4.596  1.00  0.00           C  
ATOM    784  C   TYR A  49       3.064  -4.686   3.812  1.00  0.00           C  
ATOM    785  O   TYR A  49       2.099  -5.410   3.566  1.00  0.00           O  
ATOM    786  CB  TYR A  49       3.098  -3.653   6.088  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.909  -4.304   6.762  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       0.753  -3.580   7.022  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       1.946  -5.640   7.138  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -0.335  -4.171   7.637  1.00  0.00           C  
ATOM    791  CE2 TYR A  49       0.864  -6.239   7.755  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.274  -5.500   8.000  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.355  -6.091   8.614  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.824  -3.405   4.127  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.626  -2.677   4.259  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.949  -4.305   6.217  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       3.290  -2.714   6.588  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       0.708  -2.540   6.734  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.840  -6.217   6.943  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -1.226  -3.592   7.830  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       0.911  -7.278   8.039  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.525  -5.656   9.453  1.00  0.00           H  
ATOM    803  N   THR A  50       4.301  -4.972   3.423  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.603  -6.182   2.667  1.00  0.00           C  
ATOM    805  C   THR A  50       4.730  -7.383   3.597  1.00  0.00           C  
ATOM    806  O   THR A  50       5.224  -7.264   4.717  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.896  -6.004   1.868  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.951  -5.577   2.711  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.774  -4.999   0.744  1.00  0.00           C  
ATOM    810  H   THR A  50       5.029  -4.357   3.649  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.787  -6.356   1.981  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.173  -6.954   1.434  1.00  0.00           H  
ATOM    813  HG1 THR A  50       7.777  -5.590   2.222  1.00  0.00           H  
ATOM    814 HG21 THR A  50       5.040  -4.251   1.007  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.466  -5.503  -0.159  1.00  0.00           H  
ATOM    816 HG23 THR A  50       6.730  -4.523   0.581  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.278  -8.540   3.124  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.342  -9.765   3.916  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.783 -10.096   4.294  1.00  0.00           C  
ATOM    820  O   LEU A  51       6.037 -10.713   5.328  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.723 -10.930   3.141  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.212 -11.093   3.317  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.577 -11.609   2.034  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.909 -12.028   4.476  1.00  0.00           C  
ATOM    825  H   LEU A  51       3.894  -8.574   2.224  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.774  -9.605   4.819  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       3.929 -10.785   2.090  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.200 -11.843   3.462  1.00  0.00           H  
ATOM    829  HG  LEU A  51       1.776 -10.129   3.539  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       0.514 -11.729   2.181  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       2.016 -12.561   1.774  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       1.753 -10.902   1.237  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       1.723 -13.022   4.099  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       1.037 -11.675   5.006  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       2.754 -12.051   5.150  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.722  -9.680   3.449  1.00  0.00           N  
ATOM    837  CA  ARG A  52       8.137  -9.933   3.698  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.609  -9.200   4.950  1.00  0.00           C  
ATOM    839  O   ARG A  52       9.379  -9.740   5.744  1.00  0.00           O  
ATOM    840  CB  ARG A  52       8.974  -9.497   2.492  1.00  0.00           C  
ATOM    841  CG  ARG A  52       8.999 -10.520   1.368  1.00  0.00           C  
ATOM    842  CD  ARG A  52       8.016 -10.162   0.265  1.00  0.00           C  
ATOM    843  NE  ARG A  52       7.348 -11.344  -0.277  1.00  0.00           N  
ATOM    844  CZ  ARG A  52       7.907 -12.171  -1.159  1.00  0.00           C  
ATOM    845  NH1 ARG A  52       9.139 -11.951  -1.597  1.00  0.00           N  
ATOM    846  NH2 ARG A  52       7.231 -13.223  -1.600  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.459  -9.193   2.642  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.263 -10.995   3.846  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.569  -8.575   2.102  1.00  0.00           H  
ATOM    850  HB3 ARG A  52       9.989  -9.326   2.815  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       9.994 -10.556   0.949  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       8.739 -11.489   1.769  1.00  0.00           H  
ATOM    853  HD2 ARG A  52       7.270  -9.495   0.669  1.00  0.00           H  
ATOM    854  HD3 ARG A  52       8.551  -9.665  -0.529  1.00  0.00           H  
ATOM    855  HE  ARG A  52       6.437 -11.529   0.030  1.00  0.00           H  
ATOM    856 HH11 ARG A  52       9.655 -11.159  -1.267  1.00  0.00           H  
ATOM    857 HH12 ARG A  52       9.553 -12.576  -2.259  1.00  0.00           H  
ATOM    858 HH21 ARG A  52       6.302 -13.394  -1.273  1.00  0.00           H  
ATOM    859 HH22 ARG A  52       7.649 -13.844  -2.262  1.00  0.00           H  
ATOM    860  N   LYS A  53       8.139  -7.970   5.121  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.511  -7.162   6.278  1.00  0.00           C  
ATOM    862  C   LYS A  53       7.298  -6.427   6.840  1.00  0.00           C  
ATOM    863  O   LYS A  53       7.078  -5.254   6.543  1.00  0.00           O  
ATOM    864  CB  LYS A  53       9.599  -6.156   5.896  1.00  0.00           C  
ATOM    865  CG  LYS A  53       9.234  -5.286   4.705  1.00  0.00           C  
ATOM    866  CD  LYS A  53       9.692  -3.848   4.898  1.00  0.00           C  
ATOM    867  CE  LYS A  53      10.452  -3.334   3.686  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      11.294  -2.153   4.018  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.527  -7.593   4.453  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.898  -7.828   7.034  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       9.788  -5.511   6.742  1.00  0.00           H  
ATOM    872  HB3 LYS A  53      10.504  -6.696   5.657  1.00  0.00           H  
ATOM    873  HG2 LYS A  53       9.706  -5.688   3.820  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       8.161  -5.299   4.577  1.00  0.00           H  
ATOM    875  HD2 LYS A  53       8.826  -3.223   5.058  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      10.337  -3.800   5.764  1.00  0.00           H  
ATOM    877  HE2 LYS A  53      11.088  -4.124   3.315  1.00  0.00           H  
ATOM    878  HE3 LYS A  53       9.741  -3.056   2.922  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      11.905  -2.365   4.833  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      10.691  -1.338   4.254  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      11.893  -1.901   3.208  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.515  -7.128   7.654  1.00  0.00           N  
ATOM    883  CA  LYS A  54       5.325  -6.542   8.259  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.694  -5.570   9.375  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.908  -4.693   9.733  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.414  -7.643   8.809  1.00  0.00           C  
ATOM    887  CG  LYS A  54       3.961  -8.640   7.754  1.00  0.00           C  
ATOM    888  CD  LYS A  54       2.949  -9.625   8.316  1.00  0.00           C  
ATOM    889  CE  LYS A  54       1.914 -10.016   7.274  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       0.670 -10.545   7.899  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.744  -8.060   7.851  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.794  -6.003   7.489  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       4.947  -8.183   9.578  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.537  -7.187   9.242  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       3.508  -8.102   6.935  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       4.822  -9.185   7.395  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       3.470 -10.513   8.642  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       2.448  -9.170   9.157  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       1.668  -9.144   6.687  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       2.336 -10.774   6.631  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       0.907 -11.267   8.608  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       0.061 -10.974   7.174  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       0.148  -9.776   8.365  1.00  0.00           H  
ATOM    904  N   SER A  55       6.896  -5.729   9.924  1.00  0.00           N  
ATOM    905  CA  SER A  55       7.368  -4.864  11.002  1.00  0.00           C  
ATOM    906  C   SER A  55       7.284  -3.393  10.602  1.00  0.00           C  
ATOM    907  O   SER A  55       6.924  -2.539  11.414  1.00  0.00           O  
ATOM    908  CB  SER A  55       8.807  -5.220  11.377  1.00  0.00           C  
ATOM    909  OG  SER A  55       9.346  -4.279  12.287  1.00  0.00           O  
ATOM    910  H   SER A  55       7.479  -6.445   9.600  1.00  0.00           H  
ATOM    911  HA  SER A  55       6.732  -5.027  11.859  1.00  0.00           H  
ATOM    912  HB2 SER A  55       8.827  -6.198  11.836  1.00  0.00           H  
ATOM    913  HB3 SER A  55       9.416  -5.230  10.485  1.00  0.00           H  
ATOM    914  HG  SER A  55       9.541  -3.460  11.824  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.620  -3.104   9.350  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.582  -1.735   8.845  1.00  0.00           C  
ATOM    917  C   LYS A  56       6.279  -1.465   8.098  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.696  -2.369   7.501  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.775  -1.477   7.925  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.196  -0.016   7.868  1.00  0.00           C  
ATOM    921  CD  LYS A  56      10.698   0.142   8.039  1.00  0.00           C  
ATOM    922  CE  LYS A  56      11.394   0.328   6.701  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      12.877   0.303   6.838  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.899  -3.826   8.750  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.642  -1.069   9.692  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.616  -2.059   8.273  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       8.520  -1.794   6.925  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       8.908   0.394   6.913  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       8.693   0.523   8.659  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      10.892   1.007   8.656  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      11.091  -0.741   8.522  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      11.090  -0.468   6.038  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      11.096   1.278   6.284  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      13.313  -0.012   5.947  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      13.155  -0.351   7.598  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      13.231   1.253   7.066  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.833  -0.213   8.135  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.602   0.179   7.460  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.825   1.421   6.603  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.703   2.234   6.888  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.496   0.446   8.485  1.00  0.00           C  
ATOM    942  CG  LYS A  57       2.726  -0.802   8.886  1.00  0.00           C  
ATOM    943  CD  LYS A  57       3.089  -1.257  10.291  1.00  0.00           C  
ATOM    944  CE  LYS A  57       2.499  -2.621  10.607  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       1.929  -2.676  11.981  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.345   0.463   8.626  1.00  0.00           H  
ATOM    947  HA  LYS A  57       4.298  -0.636   6.821  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.941   0.872   9.372  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.799   1.155   8.067  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       1.668  -0.585   8.854  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       2.956  -1.595   8.190  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       4.164  -1.315  10.373  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       2.712  -0.536  11.001  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       1.715  -2.835   9.894  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       3.276  -3.365  10.519  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       1.195  -3.410  12.035  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       1.505  -1.758  12.229  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       2.676  -2.896  12.671  1.00  0.00           H  
ATOM    959  N   GLY A  58       4.024   1.562   5.551  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.154   2.708   4.671  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.978   2.854   3.726  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.988   2.131   3.837  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.341   0.882   5.371  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.232   3.601   5.271  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       5.055   2.603   4.089  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.090   3.791   2.790  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.031   4.032   1.815  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.572   3.942   0.394  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.768   4.122   0.162  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.378   5.414   2.019  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.446   6.469   2.320  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.352   5.353   3.142  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       1.877   7.839   2.622  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.906   4.332   2.752  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.274   3.275   1.951  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.862   5.682   1.108  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.023   6.155   3.176  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.100   6.562   1.465  1.00  0.00           H  
ATOM    979 HG21 ILE A  59       0.793   4.878   4.007  1.00  0.00           H  
ATOM    980 HG22 ILE A  59      -0.504   4.782   2.816  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       0.040   6.354   3.401  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.588   7.887   3.662  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       1.013   8.014   2.000  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       2.625   8.591   2.421  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.687   3.658  -0.557  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.085   3.542  -1.955  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.932   3.900  -2.888  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.235   3.740  -2.533  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.567   2.121  -2.250  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.583   1.058  -1.846  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.351   0.959  -2.476  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.888   0.160  -0.837  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.555  -0.015  -2.106  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.984  -0.816  -0.464  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.239  -0.903  -1.100  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.749   3.522  -0.314  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.900   4.229  -2.124  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.747   2.020  -3.309  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.488   1.942  -1.715  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60       0.101   1.651  -3.265  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.844   0.228  -0.339  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.512  -0.081  -2.602  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       1.234  -1.511   0.325  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -0.947  -1.665  -0.813  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.245   4.387  -4.103  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.231   4.761  -5.090  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.477   3.541  -5.674  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.148   2.513  -5.934  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       1.026   5.490  -6.187  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.395   5.698  -5.627  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.603   4.609  -4.615  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.503   5.431  -4.667  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       1.056   4.879  -7.078  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.547   6.431  -6.411  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       3.129   5.620  -6.413  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.453   6.666  -5.152  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       2.990   3.720  -5.088  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.262   4.943  -3.830  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.783   3.664  -5.879  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.578   2.572  -6.435  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.260   2.338  -7.911  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.701   1.351  -8.500  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -4.060   2.864  -6.258  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.225   4.509  -5.652  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.345   1.676  -5.881  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.211   3.416  -5.341  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.607   1.934  -6.213  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.414   3.450  -7.092  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.501   3.255  -8.508  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -1.134   3.152  -9.919  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.553   1.780 -10.258  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.613   1.344 -11.408  1.00  0.00           O  
ATOM   1033  CB  SER A  63      -0.124   4.243 -10.281  1.00  0.00           C  
ATOM   1034  OG  SER A  63      -0.305   5.394  -9.473  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.184   4.023  -7.992  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -2.029   3.302 -10.502  1.00  0.00           H  
ATOM   1037  HB2 SER A  63       0.877   3.868 -10.132  1.00  0.00           H  
ATOM   1038  HB3 SER A  63      -0.255   4.523 -11.317  1.00  0.00           H  
ATOM   1039  HG  SER A  63      -0.957   5.971  -9.877  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.013   1.104  -9.262  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.604  -0.213  -9.484  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.228  -1.194  -8.376  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.071  -1.948  -7.891  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.126  -0.101  -9.587  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.778   0.500  -8.361  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       2.948   1.873  -8.244  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.225  -0.308  -7.321  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.545   2.425  -7.126  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.823   0.237  -6.201  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       3.982   1.603  -6.108  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.578   2.151  -4.994  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.039   1.498  -8.366  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.222  -0.590 -10.422  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.543  -1.087  -9.732  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.377   0.520 -10.433  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.605   2.514  -9.042  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       3.102  -1.377  -7.396  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.668   3.496  -7.053  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       4.164  -0.408  -5.404  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       4.444   1.574  -4.239  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -1.041  -1.191  -7.982  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.512  -2.091  -6.937  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.669  -2.952  -7.431  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.678  -2.438  -7.914  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.960  -1.324  -5.681  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.916  -0.273  -5.296  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.195  -2.288  -4.529  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.430  -0.865  -4.935  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.674  -0.574  -8.408  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.690  -2.738  -6.662  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.894  -0.829  -5.901  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.769   0.401  -6.124  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.274   0.283  -4.442  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -1.245  -2.653  -4.166  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -2.792  -3.120  -4.872  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -2.714  -1.778  -3.731  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       0.741  -1.550  -5.709  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       0.349  -1.394  -3.996  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       1.156  -0.073  -4.840  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.514  -4.267  -7.309  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.545  -5.202  -7.743  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.877  -6.198  -6.637  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -3.013  -6.947  -6.182  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -3.089  -5.951  -8.997  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -4.219  -6.500  -9.812  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.351  -6.275 -11.165  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -5.273  -7.272  -9.456  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -5.437  -6.883 -11.607  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -6.014  -7.495 -10.591  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.686  -4.615  -6.917  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.433  -4.633  -7.978  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.526  -5.276  -9.625  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -2.456  -6.776  -8.706  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -3.740  -5.746 -11.720  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -5.491  -7.642  -8.464  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.793  -6.881 -12.627  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -6.789  -8.093 -10.656  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -5.136  -6.199  -6.207  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.582  -7.102  -5.151  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.830  -8.503  -5.703  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -6.483  -8.669  -6.733  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.856  -6.564  -4.498  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -6.735  -5.165  -3.894  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -8.099  -4.646  -3.472  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -5.775  -5.176  -2.714  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.778  -5.578  -6.607  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.801  -7.153  -4.408  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.638  -6.547  -5.244  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.148  -7.247  -3.713  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -6.339  -4.492  -4.642  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -8.694  -5.465  -3.090  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -8.597  -4.205  -4.323  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -7.978  -3.901  -2.699  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -6.339  -5.233  -1.794  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -5.186  -4.271  -2.720  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -5.121  -6.032  -2.790  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.304  -9.506  -5.008  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -5.470 -10.894  -5.426  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -6.577 -11.575  -4.629  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -7.054 -11.039  -3.628  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -4.156 -11.659  -5.254  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -3.009 -11.094  -6.076  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -2.854 -11.830  -7.397  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -1.391 -12.017  -7.762  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -1.222 -12.454  -9.175  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.794  -9.311  -4.195  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -5.742 -10.895  -6.471  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.872 -11.634  -4.213  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -4.309 -12.686  -5.551  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -3.204 -10.051  -6.277  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -2.094 -11.189  -5.512  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -3.322 -12.799  -7.315  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -3.340 -11.258  -8.174  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -0.875 -11.078  -7.623  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -0.963 -12.763  -7.109  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -1.715 -13.357  -9.331  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -0.214 -12.581  -9.393  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -1.617 -11.740  -9.821  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.979 -12.760  -5.076  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -8.030 -13.514  -4.402  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -7.531 -14.076  -3.075  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -6.964 -15.168  -3.026  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -8.524 -14.652  -5.297  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -7.404 -15.491  -5.889  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -7.722 -16.973  -5.887  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -7.899 -17.540  -4.788  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -7.792 -17.567  -6.983  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -6.560 -13.135  -5.878  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -8.850 -12.839  -4.209  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -9.162 -15.301  -4.716  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -9.097 -14.232  -6.110  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -7.234 -15.177  -6.907  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -6.506 -15.329  -5.309  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -7.744 -13.322  -2.002  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -7.315 -13.745  -0.674  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -8.310 -14.727  -0.063  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -9.460 -14.376   0.200  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -7.139 -12.536   0.231  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -8.200 -12.461  -2.104  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -6.357 -14.234  -0.773  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -6.702 -12.850   1.169  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -8.101 -12.081   0.417  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -6.488 -11.820  -0.247  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -7.859 -15.955   0.162  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -8.708 -16.987   0.743  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -9.029 -16.679   2.201  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -8.179 -16.186   2.942  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -8.046 -18.376   0.658  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -7.512 -18.629  -0.755  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -9.036 -19.460   1.060  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -6.002 -18.591  -0.845  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -6.931 -16.173  -0.068  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -9.631 -17.016   0.180  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -7.223 -18.401   1.355  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -7.839 -19.603  -1.089  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -7.905 -17.875  -1.422  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -8.868 -20.341   0.460  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71     -10.044 -19.103   0.901  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -8.901 -19.702   2.103  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -5.651 -17.605  -0.580  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -5.696 -18.822  -1.854  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -5.582 -19.318  -0.166  1.00  0.00           H  
ATOM   1183  N   VAL A  72     -10.259 -16.973   2.606  1.00  0.00           N  
ATOM   1184  CA  VAL A  72     -10.692 -16.728   3.976  1.00  0.00           C  
ATOM   1185  C   VAL A  72     -11.443 -17.929   4.540  1.00  0.00           C  
ATOM   1186  O   VAL A  72     -12.338 -17.780   5.372  1.00  0.00           O  
ATOM   1187  CB  VAL A  72     -11.596 -15.484   4.066  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72     -10.773 -14.213   3.925  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72     -12.689 -15.542   3.008  1.00  0.00           C  
ATOM   1190  H   VAL A  72     -10.892 -17.365   1.969  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -9.812 -16.551   4.577  1.00  0.00           H  
ATOM   1192  HB  VAL A  72     -12.065 -15.475   5.038  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72     -10.449 -14.106   2.901  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -9.910 -14.270   4.572  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72     -11.376 -13.361   4.202  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72     -12.831 -16.565   2.693  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72     -12.401 -14.939   2.161  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72     -13.611 -15.162   3.424  1.00  0.00           H  
ATOM   1199  N   GLU A  73     -11.072 -19.121   4.081  1.00  0.00           N  
ATOM   1200  CA  GLU A  73     -11.710 -20.349   4.539  1.00  0.00           C  
ATOM   1201  C   GLU A  73     -10.765 -21.157   5.422  1.00  0.00           C  
ATOM   1202  O   GLU A  73      -9.544 -21.051   5.301  1.00  0.00           O  
ATOM   1203  CB  GLU A  73     -12.158 -21.192   3.344  1.00  0.00           C  
ATOM   1204  CG  GLU A  73     -13.566 -20.874   2.867  1.00  0.00           C  
ATOM   1205  CD  GLU A  73     -13.578 -20.053   1.594  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73     -13.215 -18.861   1.653  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73     -13.952 -20.603   0.536  1.00  0.00           O  
ATOM   1208  H   GLU A  73     -10.352 -19.174   3.418  1.00  0.00           H  
ATOM   1209  HA  GLU A  73     -12.579 -20.074   5.120  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73     -11.477 -21.023   2.523  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73     -12.121 -22.236   3.621  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73     -14.087 -21.802   2.685  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73     -14.077 -20.321   3.642  1.00  0.00           H  
ATOM   1214  N   GLY A  74     -11.335 -21.965   6.309  1.00  0.00           N  
ATOM   1215  CA  GLY A  74     -10.527 -22.778   7.199  1.00  0.00           C  
ATOM   1216  C   GLY A  74      -9.867 -21.963   8.293  1.00  0.00           C  
ATOM   1217  O   GLY A  74     -10.274 -20.798   8.491  1.00  0.00           O  
ATOM   1218  OXT GLY A  74      -8.945 -22.488   8.951  1.00  0.00           O  
ATOM   1219  H   GLY A  74     -12.313 -22.008   6.360  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74     -11.157 -23.528   7.654  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74      -9.759 -23.272   6.620  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -9.818   9.129  13.095  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.443   7.689  13.128  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.846   6.982  11.836  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.022   6.335  11.190  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.125   7.026  14.330  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.601   7.367  14.468  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.090   7.658  16.179  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.547   6.002  16.687  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.929   9.452  14.077  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.712   9.212  12.568  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.053   9.643  12.616  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.373   7.618  13.245  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.033   5.954  14.233  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.620   7.340  15.232  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.808   8.258  13.895  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.182   6.546  14.076  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.752   5.993  17.747  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.735   5.324  16.473  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.428   5.689  16.148  1.00  0.00           H  
ATOM     20  N   THR A   2     -11.116   7.110  11.464  1.00  0.00           N  
ATOM     21  CA  THR A   2     -11.621   6.484  10.247  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.854   7.527   9.159  1.00  0.00           C  
ATOM     23  O   THR A   2     -12.777   7.403   8.353  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.921   5.732  10.537  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -13.814   6.542  11.280  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -12.711   4.451  11.312  1.00  0.00           C  
ATOM     27  H   THR A   2     -11.727   7.639  12.016  1.00  0.00           H  
ATOM     28  HA  THR A   2     -10.877   5.781   9.903  1.00  0.00           H  
ATOM     29  HB  THR A   2     -13.394   5.479   9.600  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.674   6.117  11.321  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -13.320   3.667  10.885  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -12.990   4.603  12.344  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -11.670   4.165  11.260  1.00  0.00           H  
ATOM     34  N   ARG A   3     -11.012   8.555   9.143  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -11.126   9.620   8.156  1.00  0.00           C  
ATOM     36  C   ARG A   3     -10.301   9.302   6.913  1.00  0.00           C  
ATOM     37  O   ARG A   3     -10.772   9.457   5.787  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -10.672  10.952   8.757  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -11.806  11.764   9.362  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -11.444  13.237   9.459  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -12.625  14.079   9.629  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -12.628  15.398   9.446  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -11.517  16.027   9.089  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -13.747  16.088   9.622  1.00  0.00           N  
ATOM     45  H   ARG A   3     -10.298   8.597   9.812  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -12.165   9.700   7.872  1.00  0.00           H  
ATOM     47  HB2 ARG A   3      -9.946  10.754   9.533  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -10.206  11.545   7.984  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -12.682  11.659   8.740  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -12.017  11.387  10.353  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -10.788  13.379  10.305  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -10.933  13.530   8.554  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -13.461  13.640   9.894  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -10.670  15.513   8.955  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -11.525  17.018   8.951  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -14.588  15.618   9.891  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -13.749  17.078   9.485  1.00  0.00           H  
ATOM     58  N   TRP A   4      -9.066   8.857   7.126  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -8.178   8.518   6.020  1.00  0.00           C  
ATOM     60  C   TRP A   4      -8.230   7.026   5.707  1.00  0.00           C  
ATOM     61  O   TRP A   4      -7.313   6.483   5.092  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -6.739   8.925   6.348  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -5.861   9.049   5.139  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -5.858  10.062   4.231  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -4.859   8.124   4.706  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -4.915   9.828   3.259  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.287   8.642   3.529  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.392   6.910   5.203  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.268   7.983   2.842  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.382   6.254   4.523  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -2.829   6.793   3.353  1.00  0.00           C  
ATOM     72  H   TRP A   4      -8.747   8.755   8.046  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -8.507   9.067   5.151  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -6.750   9.881   6.850  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -6.304   8.186   7.003  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -6.508  10.917   4.282  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -4.724  10.415   2.498  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -4.808   6.486   6.100  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -2.832   8.384   1.939  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.008   5.310   4.895  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.042   6.247   2.852  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.305   6.362   6.128  1.00  0.00           N  
ATOM     83  CA  VAL A   5      -9.452   4.933   5.876  1.00  0.00           C  
ATOM     84  C   VAL A   5     -10.811   4.609   5.262  1.00  0.00           C  
ATOM     85  O   VAL A   5     -11.773   4.321   5.974  1.00  0.00           O  
ATOM     86  CB  VAL A   5      -9.287   4.111   7.172  1.00  0.00           C  
ATOM     87  CG1 VAL A   5      -8.987   2.655   6.846  1.00  0.00           C  
ATOM     88  CG2 VAL A   5      -8.196   4.704   8.056  1.00  0.00           C  
ATOM     89  H   VAL A   5     -10.009   6.839   6.613  1.00  0.00           H  
ATOM     90  HA  VAL A   5      -8.676   4.635   5.187  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -10.219   4.147   7.717  1.00  0.00           H  
ATOM     92 HG11 VAL A   5      -8.615   2.158   7.730  1.00  0.00           H  
ATOM     93 HG12 VAL A   5      -8.241   2.607   6.067  1.00  0.00           H  
ATOM     94 HG13 VAL A   5      -9.891   2.167   6.511  1.00  0.00           H  
ATOM     95 HG21 VAL A   5      -7.566   3.910   8.432  1.00  0.00           H  
ATOM     96 HG22 VAL A   5      -8.650   5.225   8.885  1.00  0.00           H  
ATOM     97 HG23 VAL A   5      -7.600   5.393   7.479  1.00  0.00           H  
ATOM     98  N   PRO A   6     -10.907   4.651   3.922  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -12.142   4.362   3.200  1.00  0.00           C  
ATOM    100  C   PRO A   6     -12.289   2.878   2.871  1.00  0.00           C  
ATOM    101  O   PRO A   6     -13.402   2.367   2.739  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -11.962   5.171   1.922  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -10.495   5.109   1.652  1.00  0.00           C  
ATOM    104  CD  PRO A   6      -9.813   5.001   2.997  1.00  0.00           C  
ATOM    105  HA  PRO A   6     -13.012   4.707   3.736  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -12.533   4.723   1.123  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -12.290   6.187   2.084  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -10.272   4.241   1.050  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -10.178   6.007   1.144  1.00  0.00           H  
ATOM    110  HD2 PRO A   6      -9.062   4.226   2.979  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -9.369   5.947   3.269  1.00  0.00           H  
ATOM    112  N   THR A   7     -11.158   2.190   2.733  1.00  0.00           N  
ATOM    113  CA  THR A   7     -11.152   0.766   2.412  1.00  0.00           C  
ATOM    114  C   THR A   7     -12.051  -0.017   3.364  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.760  -0.137   4.554  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.726   0.216   2.470  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.717  -1.182   2.239  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -9.042   0.466   3.796  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.301   2.653   2.846  1.00  0.00           H  
ATOM    120  HA  THR A   7     -11.530   0.654   1.407  1.00  0.00           H  
ATOM    121  HB  THR A   7      -9.134   0.690   1.700  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -9.559  -1.352   1.308  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.685  -0.472   4.201  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -9.744   0.911   4.486  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -8.206   1.134   3.650  1.00  0.00           H  
ATOM    126  N   LYS A   8     -13.145  -0.549   2.827  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -14.088  -1.323   3.626  1.00  0.00           C  
ATOM    128  C   LYS A   8     -14.390  -2.662   2.960  1.00  0.00           C  
ATOM    129  O   LYS A   8     -14.869  -2.710   1.827  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -15.385  -0.535   3.825  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -15.949  -0.636   5.234  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -17.307  -1.321   5.247  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -18.357  -0.488   4.530  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -19.656  -1.209   4.418  1.00  0.00           N  
ATOM    135  H   LYS A   8     -13.321  -0.419   1.873  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -13.637  -1.507   4.589  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -15.195   0.508   3.613  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -16.129  -0.904   3.134  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -15.264  -1.207   5.845  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -16.053   0.358   5.643  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -17.221  -2.277   4.754  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -17.616  -1.468   6.272  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -18.510   0.427   5.080  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -17.998  -0.256   3.538  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -20.291  -0.922   5.189  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -19.500  -2.236   4.474  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -20.111  -0.989   3.509  1.00  0.00           H  
ATOM    148  N   ARG A   9     -14.104  -3.749   3.671  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -14.342  -5.090   3.149  1.00  0.00           C  
ATOM    150  C   ARG A   9     -13.474  -5.358   1.924  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.968  -5.397   0.795  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -15.820  -5.268   2.794  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -16.200  -6.705   2.479  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -16.127  -7.586   3.716  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -16.567  -8.952   3.441  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -16.286  -9.993   4.225  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -15.566  -9.825   5.328  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -16.725 -11.201   3.902  1.00  0.00           N  
ATOM    159  H   ARG A   9     -13.723  -3.645   4.568  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -14.079  -5.797   3.923  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -16.421  -4.934   3.626  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -16.046  -4.661   1.931  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -17.209  -6.725   2.096  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -15.523  -7.093   1.732  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -15.103  -7.611   4.063  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -16.757  -7.161   4.482  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -17.098  -9.104   2.633  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -15.233  -8.917   5.577  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -15.359 -10.611   5.911  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -17.266 -11.331   3.073  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -16.514 -11.982   4.491  1.00  0.00           H  
ATOM    172  N   GLU A  10     -12.178  -5.542   2.152  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -11.239  -5.805   1.067  1.00  0.00           C  
ATOM    174  C   GLU A  10     -11.069  -7.304   0.847  1.00  0.00           C  
ATOM    175  O   GLU A  10     -11.525  -8.116   1.653  1.00  0.00           O  
ATOM    176  CB  GLU A  10      -9.883  -5.164   1.372  1.00  0.00           C  
ATOM    177  CG  GLU A  10      -9.217  -4.543   0.156  1.00  0.00           C  
ATOM    178  CD  GLU A  10     -10.099  -3.519  -0.533  1.00  0.00           C  
ATOM    179  OE1 GLU A  10     -10.704  -2.686   0.173  1.00  0.00           O  
ATOM    180  OE2 GLU A  10     -10.185  -3.552  -1.779  1.00  0.00           O  
ATOM    181  H   GLU A  10     -11.844  -5.498   3.073  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -11.641  -5.364   0.167  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -10.023  -4.390   2.112  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -9.222  -5.918   1.772  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -8.306  -4.056   0.468  1.00  0.00           H  
ATOM    186  HG3 GLU A  10      -8.982  -5.326  -0.549  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.409  -7.665  -0.250  1.00  0.00           N  
ATOM    188  CA  GLU A  11     -10.179  -9.068  -0.576  1.00  0.00           C  
ATOM    189  C   GLU A  11      -9.295  -9.733   0.475  1.00  0.00           C  
ATOM    190  O   GLU A  11      -9.749 -10.595   1.226  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.535  -9.193  -1.957  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -10.006 -10.407  -2.741  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -10.964 -10.043  -3.859  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -10.826  -8.937  -4.423  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -11.852 -10.865  -4.171  1.00  0.00           O  
ATOM    196  H   GLU A  11     -10.070  -6.972  -0.854  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -11.137  -9.566  -0.590  1.00  0.00           H  
ATOM    198  HB2 GLU A  11      -9.765  -8.308  -2.531  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -8.463  -9.263  -1.837  1.00  0.00           H  
ATOM    200  HG2 GLU A  11      -9.146 -10.899  -3.171  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -10.507 -11.084  -2.064  1.00  0.00           H  
ATOM    202  N   LYS A  12      -8.031  -9.326   0.522  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -7.083  -9.883   1.482  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.714  -9.227   1.343  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.260  -8.518   2.242  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -6.959 -11.395   1.289  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -6.755 -12.159   2.588  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -7.968 -12.044   3.498  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -7.756 -10.997   4.580  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -7.492 -11.616   5.909  1.00  0.00           N  
ATOM    211  H   LYS A  12      -7.726  -8.634  -0.103  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.466  -9.686   2.473  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -7.859 -11.762   0.818  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -6.117 -11.596   0.643  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -6.588 -13.201   2.359  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -5.893 -11.757   3.098  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -8.826 -11.765   2.905  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -8.148 -13.001   3.965  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -6.914 -10.379   4.308  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -8.643 -10.384   4.648  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -7.932 -11.049   6.662  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -6.467 -11.668   6.081  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12      -7.886 -12.578   5.940  1.00  0.00           H  
ATOM    224  N   TYR A  13      -5.059  -9.469   0.213  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.738  -8.902  -0.040  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.670  -8.282  -1.432  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.639  -8.323  -2.190  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.654  -9.977   0.100  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.982 -11.054   1.111  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.623 -10.914   2.446  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -3.651 -12.211   0.729  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -2.922 -11.897   3.371  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -3.954 -13.197   1.648  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -3.587 -13.035   2.967  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -3.887 -14.015   3.885  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.472 -10.044  -0.466  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -3.563  -8.130   0.692  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -2.507 -10.456  -0.856  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -1.731  -9.506   0.404  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.103 -10.021   2.760  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -3.935 -12.334  -0.306  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -2.635 -11.770   4.404  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -4.474 -14.088   1.330  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -4.363 -13.629   4.623  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.516  -7.712  -1.761  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.336  -7.093  -3.062  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.883  -7.065  -3.487  1.00  0.00           C  
ATOM    248  O   GLY A  14       0.005  -6.848  -2.665  1.00  0.00           O  
ATOM    249  H   GLY A  14      -1.778  -7.712  -1.116  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.905  -7.647  -3.794  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.709  -6.080  -3.022  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.636  -7.286  -4.774  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.723  -7.284  -5.300  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.078  -5.930  -5.901  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.221  -5.242  -6.455  1.00  0.00           O  
ATOM    256  CB  VAL A  15       0.917  -8.379  -6.368  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.355  -8.399  -6.866  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.520  -9.738  -5.814  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.386  -7.453  -5.383  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.397  -7.490  -4.480  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.272  -8.154  -7.204  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       2.509  -9.267  -7.489  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       3.029  -8.438  -6.023  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.549  -7.504  -7.441  1.00  0.00           H  
ATOM    265 HG21 VAL A  15      -0.509  -9.945  -6.067  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       0.635  -9.738  -4.741  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       1.155 -10.501  -6.243  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.346  -5.552  -5.785  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.815  -4.279  -6.315  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.023  -4.473  -7.223  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.041  -5.027  -6.806  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.161  -3.333  -5.176  1.00  0.00           C  
ATOM    273  H   ALA A  16       2.983  -6.145  -5.330  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.012  -3.838  -6.886  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       4.236  -3.245  -5.097  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       2.765  -3.723  -4.250  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       2.734  -2.361  -5.371  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.913  -4.007  -8.463  1.00  0.00           N  
ATOM    279  CA  PHE A  17       5.012  -4.127  -9.415  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.593  -2.756  -9.741  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.132  -2.074 -10.656  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.546  -4.819 -10.703  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.063  -4.732 -10.945  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.459  -3.514 -11.215  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       2.276  -5.872 -10.902  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       1.098  -3.435 -11.437  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       0.914  -5.797 -11.124  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.324  -4.578 -11.392  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.082  -3.566  -8.739  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.780  -4.728  -8.955  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.043  -4.364 -11.546  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.814  -5.864 -10.656  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       3.063  -2.620 -11.251  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       2.736  -6.826 -10.692  1.00  0.00           H  
ATOM    295  HE1 PHE A  17       0.639  -2.480 -11.647  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       0.311  -6.693 -11.088  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.741  -4.519 -11.566  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.612  -2.363  -8.985  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.265  -1.077  -9.191  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.641  -1.054  -8.530  1.00  0.00           C  
ATOM    301  O   TYR A  18       9.016  -1.985  -7.817  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.398   0.055  -8.638  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.189   1.191  -9.613  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.306   1.063 -10.679  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       6.874   2.391  -9.469  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       5.113   2.099 -11.573  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.684   3.431 -10.360  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       5.804   3.279 -11.409  1.00  0.00           C  
ATOM    309  OH  TYR A  18       5.613   4.314 -12.298  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.935  -2.954  -8.274  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.389  -0.937 -10.254  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.427  -0.340  -8.379  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.863   0.459  -7.750  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.766   0.137 -10.804  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.563   2.507  -8.647  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.422   1.978 -12.395  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.227   4.357 -10.231  1.00  0.00           H  
ATOM    318  HH  TYR A  18       4.684   4.362 -12.538  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.378   0.025  -8.756  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.703   0.185  -8.171  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.722   1.399  -7.246  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.529   2.314  -7.416  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.757   0.341  -9.268  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.954  -0.933 -10.066  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      12.462  -1.929  -9.553  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      11.550  -0.907 -11.331  1.00  0.00           N  
ATOM    327  H   ASN A  19       9.016   0.739  -9.323  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.921  -0.701  -7.591  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.450   1.124  -9.945  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.701   0.610  -8.816  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      11.155  -0.078 -11.674  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      11.666  -1.716 -11.871  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.814   1.404  -6.274  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.707   2.509  -5.328  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.651   2.322  -4.145  1.00  0.00           C  
ATOM    336  O   TYR A  20      10.925   1.199  -3.722  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.266   2.632  -4.826  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.008   3.882  -4.014  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.549   5.106  -4.392  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.220   3.837  -2.870  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.312   6.248  -3.653  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.980   4.977  -2.125  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.528   6.180  -2.520  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.292   7.316  -1.781  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.193   0.649  -6.198  1.00  0.00           H  
ATOM    346  HA  TYR A  20       9.976   3.416  -5.846  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.598   2.646  -5.674  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.035   1.779  -4.205  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.161   5.156  -5.280  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.794   2.896  -2.563  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       8.741   7.190  -3.963  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.366   4.922  -1.239  1.00  0.00           H  
ATOM    353  HH  TYR A  20       6.355   7.527  -1.809  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.140   3.438  -3.613  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.050   3.413  -2.474  1.00  0.00           C  
ATOM    356  C   ASP A  21      11.529   4.310  -1.356  1.00  0.00           C  
ATOM    357  O   ASP A  21      10.875   5.319  -1.613  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.448   3.865  -2.899  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.545   3.174  -2.114  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      14.498   1.930  -1.999  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      15.448   3.874  -1.612  1.00  0.00           O  
ATOM    362  H   ASP A  21      10.879   4.302  -3.995  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.103   2.397  -2.111  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      13.588   3.645  -3.947  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      13.537   4.931  -2.746  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.821   3.935  -0.114  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.376   4.711   1.036  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.479   5.629   1.550  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.664   5.318   1.438  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.901   3.783   2.146  1.00  0.00           C  
ATOM    371  H   ALA A  22      12.346   3.120   0.030  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.536   5.314   0.725  1.00  0.00           H  
ATOM    373  HB1 ALA A  22      11.270   2.786   1.963  1.00  0.00           H  
ATOM    374  HB2 ALA A  22       9.822   3.772   2.165  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      11.273   4.138   3.097  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.076   6.761   2.115  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.023   7.730   2.652  1.00  0.00           C  
ATOM    378  C   ARG A  23      12.969   7.758   4.178  1.00  0.00           C  
ATOM    379  O   ARG A  23      13.907   8.214   4.831  1.00  0.00           O  
ATOM    380  CB  ARG A  23      12.729   9.124   2.095  1.00  0.00           C  
ATOM    381  CG  ARG A  23      13.517   9.456   0.837  1.00  0.00           C  
ATOM    382  CD  ARG A  23      14.505  10.589   1.072  1.00  0.00           C  
ATOM    383  NE  ARG A  23      15.889  10.156   0.887  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      16.456   9.974  -0.303  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      15.764  10.184  -1.417  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      17.720   9.579  -0.381  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.114   6.949   2.175  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.014   7.432   2.345  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      11.676   9.191   1.861  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      12.967   9.859   2.849  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      14.064   8.578   0.525  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      12.828   9.747   0.058  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      14.291  11.385   0.374  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      14.385  10.955   2.081  1.00  0.00           H  
ATOM    395  HE  ARG A  23      16.423   9.994   1.692  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      14.811  10.483  -1.365  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      16.196  10.045  -2.307  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      18.246   9.420   0.454  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      18.146   9.443  -1.274  1.00  0.00           H  
ATOM    400  N   GLY A  24      11.866   7.271   4.742  1.00  0.00           N  
ATOM    401  CA  GLY A  24      11.718   7.254   6.185  1.00  0.00           C  
ATOM    402  C   GLY A  24      10.748   6.190   6.659  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.363   5.305   5.893  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.148   6.921   4.174  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      12.684   7.069   6.632  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.363   8.221   6.510  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.352   6.277   7.925  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.422   5.315   8.503  1.00  0.00           C  
ATOM    409  C   ALA A  25       8.011   5.516   7.961  1.00  0.00           C  
ATOM    410  O   ALA A  25       7.234   4.568   7.855  1.00  0.00           O  
ATOM    411  CB  ALA A  25       9.426   5.426  10.021  1.00  0.00           C  
ATOM    412  H   ALA A  25      10.696   7.004   8.484  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.760   4.323   8.238  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       9.059   6.399  10.312  1.00  0.00           H  
ATOM    415  HB2 ALA A  25      10.434   5.297  10.389  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       8.790   4.660  10.440  1.00  0.00           H  
ATOM    417  N   ASP A  26       7.686   6.759   7.621  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.366   7.086   7.091  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.104   6.347   5.783  1.00  0.00           C  
ATOM    420  O   ASP A  26       4.962   6.012   5.467  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.240   8.595   6.875  1.00  0.00           C  
ATOM    422  CG  ASP A  26       4.911   9.139   7.358  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       3.937   9.113   6.575  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       4.841   9.591   8.521  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.347   7.474   7.729  1.00  0.00           H  
ATOM    426  HA  ASP A  26       5.632   6.774   7.819  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.030   9.098   7.411  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.334   8.811   5.821  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.166   6.097   5.025  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.048   5.400   3.748  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.743   4.044   3.800  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.387   3.702   4.792  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.647   6.247   2.623  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.651   7.197   1.979  1.00  0.00           C  
ATOM    435  CD  GLU A  27       7.303   8.473   1.481  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       8.010   9.128   2.274  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       7.104   8.816   0.296  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.050   6.391   5.330  1.00  0.00           H  
ATOM    439  HA  GLU A  27       5.998   5.246   3.549  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.463   6.831   3.024  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.029   5.588   1.858  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       6.185   6.699   1.142  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       5.898   7.457   2.708  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.607   3.277   2.724  1.00  0.00           N  
ATOM    445  CA  LEU A  28       8.223   1.957   2.642  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.636   1.640   1.208  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.866   1.847   0.269  1.00  0.00           O  
ATOM    448  CB  LEU A  28       7.258   0.889   3.161  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.858  -0.513   3.304  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       7.515  -1.107   4.663  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       7.374  -1.422   2.182  1.00  0.00           C  
ATOM    452  H   LEU A  28       7.082   3.607   1.965  1.00  0.00           H  
ATOM    453  HA  LEU A  28       9.105   1.964   3.265  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.894   1.204   4.128  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.420   0.831   2.482  1.00  0.00           H  
ATOM    456  HG  LEU A  28       8.934  -0.442   3.235  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       7.529  -2.185   4.598  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       6.531  -0.777   4.960  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       8.240  -0.780   5.392  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       8.177  -1.587   1.480  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       6.542  -0.958   1.673  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       7.060  -2.369   2.596  1.00  0.00           H  
ATOM    463  N   SER A  29       9.858   1.141   1.045  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.377   0.800  -0.273  1.00  0.00           C  
ATOM    465  C   SER A  29       9.565  -0.325  -0.908  1.00  0.00           C  
ATOM    466  O   SER A  29       9.448  -1.413  -0.343  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.846   0.388  -0.175  1.00  0.00           C  
ATOM    468  OG  SER A  29      12.432   0.274  -1.460  1.00  0.00           O  
ATOM    469  H   SER A  29      10.424   1.002   1.833  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.299   1.678  -0.898  1.00  0.00           H  
ATOM    471  HB2 SER A  29      12.390   1.133   0.390  1.00  0.00           H  
ATOM    472  HB3 SER A  29      11.918  -0.565   0.326  1.00  0.00           H  
ATOM    473  HG  SER A  29      11.834  -0.196  -2.044  1.00  0.00           H  
ATOM    474  N   LEU A  30       9.009  -0.059  -2.085  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.212  -1.052  -2.794  1.00  0.00           C  
ATOM    476  C   LEU A  30       8.988  -1.634  -3.971  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.662  -0.909  -4.705  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.902  -0.430  -3.287  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.639  -1.240  -2.977  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       5.839  -2.706  -3.326  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.257  -1.087  -1.513  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.140   0.826  -2.487  1.00  0.00           H  
ATOM    483  HA  LEU A  30       7.983  -1.846  -2.102  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.799   0.545  -2.833  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.965  -0.304  -4.358  1.00  0.00           H  
ATOM    486  HG  LEU A  30       4.823  -0.864  -3.575  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       4.903  -3.233  -3.218  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       6.574  -3.138  -2.661  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       6.185  -2.790  -4.345  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       5.678  -0.171  -1.125  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.642  -1.926  -0.951  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.182  -1.057  -1.421  1.00  0.00           H  
ATOM    493  N   GLN A  31       8.889  -2.947  -4.146  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.580  -3.630  -5.232  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.640  -4.586  -5.957  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.638  -5.033  -5.396  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.789  -4.396  -4.694  1.00  0.00           C  
ATOM    498  CG  GLN A  31      12.014  -3.522  -4.471  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.268  -4.102  -5.097  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      13.216  -4.712  -6.164  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      14.401  -3.916  -4.432  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.335  -3.470  -3.528  1.00  0.00           H  
ATOM    503  HA  GLN A  31       9.922  -2.880  -5.930  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.521  -4.850  -3.750  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.051  -5.173  -5.396  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      11.830  -2.550  -4.904  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      12.176  -3.416  -3.407  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      14.367  -3.421  -3.586  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      15.226  -4.280  -4.814  1.00  0.00           H  
ATOM    510  N   ILE A  32       8.966  -4.896  -7.207  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.148  -5.798  -8.009  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.196  -7.220  -7.464  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.246  -7.696  -7.030  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.596  -5.804  -9.484  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.672  -4.375 -10.024  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.643  -6.641 -10.326  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.790  -4.163 -11.021  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.775  -4.506  -7.601  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.128  -5.446  -7.965  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.574  -6.255  -9.537  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.742  -4.130 -10.513  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       8.830  -3.694  -9.200  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       6.675  -6.673  -9.848  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       8.032  -7.644 -10.419  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       7.547  -6.199 -11.307  1.00  0.00           H  
ATOM    526 HD11 ILE A  32       9.862  -5.025 -11.669  1.00  0.00           H  
ATOM    527 HD12 ILE A  32      10.722  -4.030 -10.494  1.00  0.00           H  
ATOM    528 HD13 ILE A  32       9.582  -3.283 -11.613  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.050  -7.895  -7.490  1.00  0.00           N  
ATOM    530  CA  GLY A  33       6.978  -9.256  -6.995  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.715  -9.323  -5.501  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.608 -10.410  -4.933  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.247  -7.462  -7.848  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.182  -9.773  -7.512  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       7.912  -9.754  -7.207  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.617  -8.160  -4.862  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.371  -8.095  -3.427  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.886  -7.926  -3.125  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.190  -7.162  -3.794  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.153  -6.934  -2.812  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.612  -7.275  -2.581  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       8.918  -7.906  -1.547  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.448  -6.912  -3.434  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.713  -7.325  -5.364  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.714  -9.019  -2.987  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.101  -6.083  -3.475  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.707  -6.672  -1.864  1.00  0.00           H  
ATOM    548  N   THR A  35       4.413  -8.631  -2.103  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.015  -8.544  -1.700  1.00  0.00           C  
ATOM    550  C   THR A  35       2.850  -7.495  -0.607  1.00  0.00           C  
ATOM    551  O   THR A  35       3.776  -7.242   0.164  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.511  -9.900  -1.206  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.929 -10.937  -2.074  1.00  0.00           O  
ATOM    554  CG2 THR A  35       1.002  -9.969  -1.099  1.00  0.00           C  
ATOM    555  H   THR A  35       5.020  -9.212  -1.601  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.438  -8.242  -2.562  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.921 -10.090  -0.225  1.00  0.00           H  
ATOM    558  HG1 THR A  35       3.644 -11.430  -1.664  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.721 -10.104  -0.067  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.638 -10.801  -1.684  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.572  -9.051  -1.473  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.677  -6.878  -0.547  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.414  -5.850   0.451  1.00  0.00           C  
ATOM    564  C   VAL A  36       0.003  -5.954   1.013  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.951  -6.226   0.284  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.604  -4.439  -0.136  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.056  -4.207  -0.530  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.680  -4.225  -1.326  1.00  0.00           C  
ATOM    569  H   VAL A  36       0.977  -7.113  -1.192  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.122  -5.979   1.255  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.344  -3.719   0.625  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.622  -3.915   0.341  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.105  -3.425  -1.272  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.466  -5.118  -0.938  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       0.765  -3.204  -1.669  1.00  0.00           H  
ATOM    576 HG22 VAL A  36      -0.340  -4.422  -1.029  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       0.960  -4.897  -2.124  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.122  -5.711   2.313  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.416  -5.751   2.977  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.950  -4.335   3.146  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.437  -3.561   3.955  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.299  -6.438   4.339  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.621  -6.752   4.967  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.380  -7.848   4.616  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.322  -6.103   5.928  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.490  -7.862   5.333  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.479  -6.814   6.137  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.675  -5.485   2.836  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.096  -6.312   2.352  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.759  -7.365   4.223  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.754  -5.793   5.014  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -3.141  -8.518   3.941  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -3.027  -5.197   6.436  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.272  -8.604   5.272  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.226  -6.530   6.704  1.00  0.00           H  
ATOM    596  N   ILE A  38      -2.971  -3.996   2.368  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.560  -2.666   2.417  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.361  -2.453   3.698  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.438  -3.023   3.874  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.466  -2.413   1.198  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.719  -2.770  -0.091  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.927  -0.963   1.169  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.507  -2.491  -1.350  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.327  -4.654   1.735  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.755  -1.948   2.391  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.339  -3.042   1.287  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -2.805  -2.199  -0.138  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -3.479  -3.824  -0.076  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -5.302  -0.684   2.144  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.711  -0.849   0.435  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -4.095  -0.326   0.908  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -5.561  -2.480  -1.121  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -4.304  -3.261  -2.079  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -4.215  -1.530  -1.751  1.00  0.00           H  
ATOM    615  N   LEU A  39      -3.823  -1.620   4.582  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.477  -1.315   5.849  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.342  -0.065   5.712  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.464  -0.014   6.213  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -3.424  -1.119   6.948  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.953  -0.634   8.301  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -4.217   0.864   8.269  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -5.212  -1.395   8.693  1.00  0.00           C  
ATOM    623  H   LEU A  39      -2.964  -1.196   4.377  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.109  -2.151   6.108  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -2.921  -2.062   7.102  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -2.699  -0.401   6.595  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -3.203  -0.821   9.055  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -5.273   1.042   8.129  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -3.667   1.311   7.452  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -3.898   1.306   9.202  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -4.959  -2.424   8.907  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -5.921  -1.363   7.881  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -5.648  -0.942   9.571  1.00  0.00           H  
ATOM    634  N   GLU A  40      -4.810   0.939   5.020  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.529   2.188   4.805  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.641   2.491   3.314  1.00  0.00           C  
ATOM    637  O   GLU A  40      -4.963   1.870   2.499  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -4.824   3.340   5.526  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -5.669   3.984   6.612  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -4.833   4.536   7.752  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -3.679   4.939   7.499  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.333   4.562   8.896  1.00  0.00           O  
ATOM    643  H   GLU A  40      -3.913   0.833   4.642  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.522   2.074   5.212  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -3.919   2.963   5.980  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -4.565   4.099   4.803  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.234   4.795   6.176  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -6.348   3.244   7.008  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.502   3.441   2.965  1.00  0.00           N  
ATOM    650  CA  THR A  41      -6.705   3.818   1.567  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.051   5.303   1.453  1.00  0.00           C  
ATOM    652  O   THR A  41      -7.352   5.955   2.451  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.814   2.947   0.956  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -7.354   1.622   0.760  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -8.331   3.448  -0.378  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.017   3.898   3.661  1.00  0.00           H  
ATOM    657  HA  THR A  41      -5.781   3.633   1.038  1.00  0.00           H  
ATOM    658  HB  THR A  41      -8.647   2.914   1.642  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -6.503   1.641   0.312  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -8.780   4.421  -0.246  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -9.071   2.759  -0.757  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -7.513   3.520  -1.077  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.001   5.837   0.234  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -7.312   7.245   0.006  1.00  0.00           C  
ATOM    665  C   TYR A  42      -7.271   7.591  -1.481  1.00  0.00           C  
ATOM    666  O   TYR A  42      -6.838   8.678  -1.862  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -6.330   8.135   0.772  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -6.921   9.454   1.217  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -7.954   9.498   2.145  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -6.445  10.656   0.707  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -8.497  10.701   2.552  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -6.982  11.865   1.111  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -8.007  11.882   2.033  1.00  0.00           C  
ATOM    674  OH  TYR A  42      -8.543  13.082   2.437  1.00  0.00           O  
ATOM    675  H   TYR A  42      -6.749   5.275  -0.527  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -8.309   7.427   0.377  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -5.993   7.609   1.654  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -5.480   8.346   0.140  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -8.334   8.573   2.550  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -5.644  10.640  -0.015  1.00  0.00           H  
ATOM    681  HE1 TYR A  42      -9.298  10.715   3.275  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -6.599  12.788   0.704  1.00  0.00           H  
ATOM    683  HH  TYR A  42      -8.668  13.073   3.389  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.725   6.662  -2.319  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.739   6.878  -3.762  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.326   7.100  -4.285  1.00  0.00           C  
ATOM    687  O   GLU A  43      -5.772   8.192  -4.163  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.623   8.080  -4.110  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -9.921   7.698  -4.800  1.00  0.00           C  
ATOM    690  CD  GLU A  43     -10.895   7.000  -3.868  1.00  0.00           C  
ATOM    691  OE1 GLU A  43     -10.543   5.924  -3.341  1.00  0.00           O  
ATOM    692  OE2 GLU A  43     -12.006   7.532  -3.666  1.00  0.00           O  
ATOM    693  H   GLU A  43      -8.058   5.813  -1.961  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.147   5.994  -4.226  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -8.866   8.608  -3.200  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -8.075   8.741  -4.764  1.00  0.00           H  
ATOM    697  HG2 GLU A  43     -10.391   8.594  -5.178  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -9.696   7.036  -5.623  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.742   6.053  -4.858  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.391   6.155  -5.379  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.396   6.512  -4.294  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.354   7.108  -4.562  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.229   5.205  -4.919  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -4.110   5.208  -5.816  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.365   6.917  -6.144  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.731   6.147  -3.061  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.882   6.426  -1.913  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.302   5.551  -0.737  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.208   5.905   0.017  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -2.995   7.906  -1.538  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.793   8.502  -0.853  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.777   9.675  -0.155  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.445   7.989  -0.799  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.518   9.929   0.326  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.317   8.914  -0.053  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.198   6.850  -1.299  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       1.673   8.735   0.200  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.547   6.676  -1.046  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.270   7.614  -0.305  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.580   5.678  -2.919  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.869   6.197  -2.186  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.169   8.477  -2.438  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.843   8.030  -0.880  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.641  10.306  -0.011  1.00  0.00           H  
ATOM    725  HE1 TRP A  45      -0.258  10.712   0.856  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.338   6.111  -1.870  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.247   9.449   0.770  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.057   5.804  -1.428  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.321   7.437  -0.132  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.659   4.396  -0.598  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -2.993   3.465   0.476  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.799   3.224   1.391  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.646   3.316   0.966  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.473   2.129  -0.108  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.221   2.256  -1.418  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.099   3.309  -1.643  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.049   1.319  -2.428  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -5.785   3.425  -2.835  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -4.731   1.428  -3.627  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.598   2.482  -3.825  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.280   2.596  -5.013  1.00  0.00           O  
ATOM    742  H   TYR A  46      -1.957   4.157  -1.239  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.794   3.901   1.054  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.620   1.493  -0.278  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.132   1.653   0.602  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.243   4.045  -0.865  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.371   0.495  -2.270  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.463   4.252  -2.991  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -4.585   0.690  -4.400  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -6.852   1.831  -5.129  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.087   2.914   2.651  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.044   2.655   3.637  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.117   1.216   4.132  1.00  0.00           C  
ATOM    754  O   ARG A  47      -1.950   0.881   4.975  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.177   3.618   4.819  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.071   3.471   5.852  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -0.626   3.429   7.267  1.00  0.00           C  
ATOM    758  NE  ARG A  47       0.177   4.221   8.194  1.00  0.00           N  
ATOM    759  CZ  ARG A  47       0.162   4.060   9.515  1.00  0.00           C  
ATOM    760  NH1 ARG A  47      -0.616   3.137  10.069  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       0.927   4.823  10.285  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.028   2.855   2.925  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.089   2.811   3.160  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.160   4.632   4.446  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.123   3.439   5.308  1.00  0.00           H  
ATOM    766  HG2 ARG A  47       0.468   2.555   5.660  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.602   4.311   5.764  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -1.633   3.818   7.256  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.641   2.402   7.603  1.00  0.00           H  
ATOM    770  HE  ARG A  47       0.761   4.909   7.812  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -1.195   2.560   9.495  1.00  0.00           H  
ATOM    772 HH12 ARG A  47      -0.622   3.022  11.063  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       1.515   5.519   9.872  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       0.915   4.702  11.277  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.245   0.365   3.600  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.233  -1.028   4.001  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.162  -1.533   4.309  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.152  -0.861   4.018  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.393   0.688   2.931  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.848  -1.145   4.881  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.651  -1.622   3.202  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.242  -2.720   4.902  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.528  -3.314   5.251  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.827  -4.526   4.374  1.00  0.00           C  
ATOM    785  O   TYR A  49       1.945  -5.340   4.101  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.539  -3.722   6.726  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.426  -4.675   7.100  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       0.154  -4.205   7.395  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       1.650  -6.044   7.159  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -0.865  -5.072   7.739  1.00  0.00           C  
ATOM    791  CE2 TYR A  49       0.636  -6.919   7.501  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.620  -6.427   7.792  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.631  -7.294   8.133  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.416  -3.207   5.110  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.291  -2.569   5.087  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.478  -4.206   6.951  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.440  -2.837   7.337  1.00  0.00           H  
ATOM    798  HD1 TYR A  49      -0.037  -3.142   7.353  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.634  -6.425   6.932  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -1.850  -4.687   7.964  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       0.830  -7.980   7.542  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.590  -8.074   7.574  1.00  0.00           H  
ATOM    803  N   THR A  50       4.078  -4.638   3.937  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.496  -5.753   3.092  1.00  0.00           C  
ATOM    805  C   THR A  50       4.479  -7.064   3.873  1.00  0.00           C  
ATOM    806  O   THR A  50       4.714  -7.081   5.080  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.897  -5.498   2.527  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.537  -4.443   3.222  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.894  -5.142   1.055  1.00  0.00           C  
ATOM    810  H   THR A  50       4.737  -3.958   4.190  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.797  -5.826   2.274  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.491  -6.393   2.649  1.00  0.00           H  
ATOM    813  HG1 THR A  50       7.486  -4.498   3.087  1.00  0.00           H  
ATOM    814 HG21 THR A  50       6.665  -5.702   0.549  1.00  0.00           H  
ATOM    815 HG22 THR A  50       6.082  -4.085   0.940  1.00  0.00           H  
ATOM    816 HG23 THR A  50       4.933  -5.387   0.628  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.200  -8.158   3.172  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.154  -9.474   3.799  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.519  -9.856   4.365  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.612 -10.468   5.428  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.694 -10.528   2.789  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.182 -10.752   2.733  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.692 -11.415   4.011  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.456  -9.435   2.500  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.024  -8.080   2.211  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.442  -9.430   4.609  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.030 -10.226   1.808  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.164 -11.466   3.039  1.00  0.00           H  
ATOM    829  HG  LEU A  51       1.954 -11.411   1.907  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       1.617 -12.481   3.856  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       0.722 -11.020   4.273  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       2.391 -11.216   4.809  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       1.709  -8.742   3.288  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       0.389  -9.608   2.500  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       1.755  -9.022   1.548  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.574  -9.489   3.644  1.00  0.00           N  
ATOM    837  CA  ARG A  52       7.935  -9.793   4.073  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.345  -8.916   5.252  1.00  0.00           C  
ATOM    839  O   ARG A  52       9.147  -9.324   6.093  1.00  0.00           O  
ATOM    840  CB  ARG A  52       8.914  -9.597   2.915  1.00  0.00           C  
ATOM    841  CG  ARG A  52       8.919  -8.185   2.354  1.00  0.00           C  
ATOM    842  CD  ARG A  52       9.958  -7.315   3.042  1.00  0.00           C  
ATOM    843  NE  ARG A  52      11.176  -7.184   2.247  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      11.228  -6.577   1.064  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      10.132  -6.046   0.535  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      12.377  -6.500   0.408  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.436  -9.004   2.805  1.00  0.00           H  
ATOM    848  HA  ARG A  52       7.962 -10.827   4.384  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       9.911  -9.831   3.257  1.00  0.00           H  
ATOM    850  HB3 ARG A  52       8.649 -10.277   2.117  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       9.143  -8.228   1.298  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       7.942  -7.748   2.499  1.00  0.00           H  
ATOM    853  HD2 ARG A  52       9.537  -6.333   3.203  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.207  -7.760   3.995  1.00  0.00           H  
ATOM    855  HE  ARG A  52      12.000  -7.568   2.615  1.00  0.00           H  
ATOM    856 HH11 ARG A  52       9.263  -6.099   1.025  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      10.178  -5.590  -0.354  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      13.206  -6.898   0.803  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      12.416  -6.046  -0.481  1.00  0.00           H  
ATOM    860  N   LYS A  53       7.791  -7.709   5.308  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.101  -6.775   6.385  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.839  -6.383   7.148  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.328  -5.273   6.997  1.00  0.00           O  
ATOM    864  CB  LYS A  53       8.783  -5.525   5.824  1.00  0.00           C  
ATOM    865  CG  LYS A  53      10.300  -5.605   5.832  1.00  0.00           C  
ATOM    866  CD  LYS A  53      10.913  -4.704   4.772  1.00  0.00           C  
ATOM    867  CE  LYS A  53      11.213  -3.321   5.323  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      10.056  -2.398   5.171  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.159  -7.439   4.609  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.780  -7.268   7.066  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       8.458  -5.379   4.803  1.00  0.00           H  
ATOM    872  HB3 LYS A  53       8.485  -4.671   6.412  1.00  0.00           H  
ATOM    873  HG2 LYS A  53      10.662  -5.299   6.802  1.00  0.00           H  
ATOM    874  HG3 LYS A  53      10.599  -6.626   5.640  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      11.833  -5.149   4.422  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      10.220  -4.611   3.947  1.00  0.00           H  
ATOM    877  HE2 LYS A  53      11.457  -3.410   6.372  1.00  0.00           H  
ATOM    878  HE3 LYS A  53      12.062  -2.912   4.792  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53       9.491  -2.387   6.045  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53       9.449  -2.711   4.384  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      10.389  -1.434   4.974  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.341  -7.302   7.967  1.00  0.00           N  
ATOM    883  CA  LYS A  54       5.138  -7.056   8.756  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.451  -6.249  10.017  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.552  -5.936  10.799  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.481  -8.383   9.143  1.00  0.00           C  
ATOM    887  CG  LYS A  54       3.694  -9.026   8.012  1.00  0.00           C  
ATOM    888  CD  LYS A  54       2.647  -9.992   8.544  1.00  0.00           C  
ATOM    889  CE  LYS A  54       2.262 -11.026   7.499  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       3.410 -11.903   7.136  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.793  -8.168   8.044  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.451  -6.492   8.144  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       5.249  -9.074   9.455  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.807  -8.210   9.968  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       3.199  -8.252   7.445  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       4.376  -9.565   7.372  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       3.046 -10.500   9.409  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       1.766  -9.434   8.826  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       1.464 -11.637   7.892  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       1.918 -10.513   6.613  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       4.106 -11.918   7.908  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       3.872 -11.548   6.274  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       3.078 -12.872   6.964  1.00  0.00           H  
ATOM    904  N   SER A  55       6.724  -5.918  10.217  1.00  0.00           N  
ATOM    905  CA  SER A  55       7.140  -5.155  11.390  1.00  0.00           C  
ATOM    906  C   SER A  55       6.937  -3.658  11.173  1.00  0.00           C  
ATOM    907  O   SER A  55       6.677  -2.916  12.120  1.00  0.00           O  
ATOM    908  CB  SER A  55       8.607  -5.440  11.714  1.00  0.00           C  
ATOM    909  OG  SER A  55       9.471  -4.698  10.869  1.00  0.00           O  
ATOM    910  H   SER A  55       7.401  -6.197   9.567  1.00  0.00           H  
ATOM    911  HA  SER A  55       6.530  -5.471  12.221  1.00  0.00           H  
ATOM    912  HB2 SER A  55       8.805  -5.166  12.740  1.00  0.00           H  
ATOM    913  HB3 SER A  55       8.806  -6.492  11.577  1.00  0.00           H  
ATOM    914  HG  SER A  55       9.618  -5.184  10.054  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.062  -3.221   9.925  1.00  0.00           N  
ATOM    916  CA  LYS A  56       6.895  -1.810   9.593  1.00  0.00           C  
ATOM    917  C   LYS A  56       5.783  -1.612   8.567  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.478  -2.513   7.785  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.207  -1.233   9.057  1.00  0.00           C  
ATOM    920  CG  LYS A  56       8.519   0.158   9.585  1.00  0.00           C  
ATOM    921  CD  LYS A  56       9.958   0.265  10.067  1.00  0.00           C  
ATOM    922  CE  LYS A  56      10.151   1.462  10.984  1.00  0.00           C  
ATOM    923  NZ  LYS A  56       9.502   1.257  12.309  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.273  -3.858   9.212  1.00  0.00           H  
ATOM    925  HA  LYS A  56       6.629  -1.285  10.498  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.017  -1.892   9.337  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       8.153  -1.182   7.980  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       8.363   0.877   8.794  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       7.856   0.379  10.408  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      10.213  -0.634  10.609  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      10.608   0.369   9.211  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      11.209   1.620  11.131  1.00  0.00           H  
ATOM    933  HE3 LYS A  56       9.721   2.334  10.512  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      10.180   0.836  12.976  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56       8.686   0.621  12.212  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56       9.176   2.166  12.692  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.184  -0.425   8.575  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.108  -0.102   7.647  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.523   1.030   6.711  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.396   1.831   7.044  1.00  0.00           O  
ATOM    941  CB  LYS A  57       2.845   0.293   8.416  1.00  0.00           C  
ATOM    942  CG  LYS A  57       1.557  -0.024   7.676  1.00  0.00           C  
ATOM    943  CD  LYS A  57       0.353   0.036   8.603  1.00  0.00           C  
ATOM    944  CE  LYS A  57      -0.044  -1.348   9.091  1.00  0.00           C  
ATOM    945  NZ  LYS A  57      -0.486  -1.331  10.513  1.00  0.00           N  
ATOM    946  H   LYS A  57       5.475   0.251   9.223  1.00  0.00           H  
ATOM    947  HA  LYS A  57       3.900  -0.982   7.058  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       2.833  -0.235   9.359  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.873   1.356   8.608  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       1.422   0.696   6.882  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       1.629  -1.017   7.256  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       0.600   0.649   9.457  1.00  0.00           H  
ATOM    953  HD3 LYS A  57      -0.478   0.472   8.070  1.00  0.00           H  
ATOM    954  HE2 LYS A  57      -0.854  -1.714   8.478  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       0.805  -2.008   8.995  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       0.308  -1.067  11.131  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57      -0.831  -2.272  10.792  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57      -1.254  -0.641  10.641  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.897   1.089   5.541  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.223   2.129   4.581  1.00  0.00           C  
ATOM    961  C   GLY A  58       3.056   2.484   3.680  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.961   1.944   3.828  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.210   0.424   5.326  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.532   3.014   5.117  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       5.044   1.790   3.968  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.297   3.396   2.743  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.265   3.829   1.809  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.740   3.690   0.367  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.942   3.707   0.097  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.850   5.292   2.069  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       3.092   6.161   2.291  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.911   5.366   3.266  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       2.779   7.590   2.686  1.00  0.00           C  
ATOM    974  H   ILE A  59       4.193   3.787   2.678  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.399   3.199   1.954  1.00  0.00           H  
ATOM    976  HB  ILE A  59       1.314   5.653   1.202  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.691   5.727   3.078  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.671   6.189   1.380  1.00  0.00           H  
ATOM    979 HG21 ILE A  59      -0.094   5.556   2.924  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       1.225   6.165   3.923  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       0.938   4.430   3.803  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       3.376   8.266   2.094  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       3.005   7.732   3.732  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       1.731   7.788   2.514  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.795   3.547  -0.555  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.122   3.400  -1.968  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.924   3.743  -2.847  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.226   3.604  -2.425  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.586   1.971  -2.256  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.608   0.922  -1.807  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.366   0.806  -2.411  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.932   0.051  -0.778  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.533  -0.157  -1.998  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       1.035  -0.915  -0.362  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.200  -1.018  -0.973  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.854   3.536  -0.278  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.927   4.082  -2.194  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.731   1.854  -3.319  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.522   1.794  -1.749  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60       0.103   1.478  -3.214  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.896   0.130  -0.299  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.499  -0.235  -2.477  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       1.298  -1.588   0.440  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -0.903  -1.771  -0.650  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.174   4.193  -4.087  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.111   4.550  -5.025  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.483   3.326  -5.719  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.229   2.373  -6.034  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       0.832   5.440  -6.032  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.227   4.919  -6.059  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.514   4.389  -4.676  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.678   5.109  -4.541  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.357   5.356  -6.998  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.801   6.467  -5.698  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       2.304   4.126  -6.787  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.912   5.717  -6.303  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       3.047   3.452  -4.735  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.081   5.112  -4.107  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.790   3.364  -5.951  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.488   2.259  -6.606  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.092   2.128  -8.078  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.455   1.154  -8.738  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -3.993   2.448  -6.486  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.302   4.152  -5.673  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.225   1.348  -6.091  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.394   2.770  -7.435  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.201   3.197  -5.737  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.452   1.514  -6.199  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.363   3.115  -8.588  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -0.936   3.115  -9.986  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.295   1.786 -10.392  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.295   1.431 -11.571  1.00  0.00           O  
ATOM   1033  CB  SER A  63       0.048   4.259 -10.235  1.00  0.00           C  
ATOM   1034  OG  SER A  63       1.185   4.145  -9.396  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.114   3.872  -8.020  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -1.812   3.274 -10.595  1.00  0.00           H  
ATOM   1037  HB2 SER A  63       0.372   4.236 -11.263  1.00  0.00           H  
ATOM   1038  HB3 SER A  63      -0.440   5.201 -10.032  1.00  0.00           H  
ATOM   1039  HG  SER A  63       1.836   4.804  -9.648  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.253   1.056  -9.424  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.893  -0.224  -9.720  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.474  -1.312  -8.734  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.204  -2.278  -8.522  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.416  -0.073  -9.713  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.979   0.417  -8.396  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.185  -0.459  -7.337  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.312   1.752  -8.216  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.704  -0.016  -6.135  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.832   2.203  -7.016  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       4.026   1.316  -5.980  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.543   1.761  -4.786  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.232   1.383  -8.501  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.581  -0.521 -10.709  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.865  -1.031  -9.927  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.703   0.632 -10.479  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.936  -1.502  -7.460  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       3.159   2.446  -9.029  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.856  -0.712  -5.323  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       4.083   3.246  -6.897  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       5.460   1.485  -4.711  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.705  -1.159  -8.139  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.204  -2.144  -7.185  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.292  -3.014  -7.806  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.069  -2.553  -8.643  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.761  -1.476  -5.913  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.727  -0.523  -5.312  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.167  -2.533  -4.894  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.590  -1.191  -4.979  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.251  -0.373  -8.349  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.375  -2.777  -6.900  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.643  -0.916  -6.184  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.528   0.270  -6.015  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.124  -0.100  -4.401  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -2.300  -2.069  -3.928  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -1.394  -3.285  -4.828  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -3.093  -2.994  -5.203  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       1.387  -0.701  -5.520  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       0.549  -2.231  -5.263  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.774  -1.114  -3.920  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.343  -4.273  -7.386  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.334  -5.213  -7.892  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.708  -6.231  -6.818  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.888  -7.062  -6.425  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.801  -5.933  -9.132  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.823  -6.790  -9.813  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.661  -6.321 -10.803  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -4.141  -8.095  -9.643  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -5.449  -7.299 -11.211  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -5.153  -8.385 -10.523  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.696  -4.577  -6.715  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.216  -4.652  -8.163  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.455  -5.200  -9.845  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -1.974  -6.566  -8.844  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -4.675  -5.406 -11.155  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -3.682  -8.781  -8.943  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -6.205  -7.223 -11.978  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -5.645  -9.233 -10.565  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.948  -6.156  -6.345  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.426  -7.068  -5.313  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.543  -8.492  -5.849  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -5.972  -8.707  -6.983  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.782  -6.601  -4.778  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -6.795  -5.185  -4.201  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -8.159  -4.859  -3.616  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -5.710  -5.029  -3.146  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.553  -5.472  -6.697  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.710  -7.060  -4.506  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.498  -6.645  -5.586  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.095  -7.284  -4.003  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -6.594  -4.477  -4.994  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -8.399  -3.825  -3.814  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -8.143  -5.027  -2.550  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -8.906  -5.494  -4.070  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -4.813  -4.640  -3.604  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -5.498  -5.992  -2.703  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -6.047  -4.347  -2.380  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.159  -9.461  -5.025  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -5.220 -10.865  -5.413  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -6.595 -11.452  -5.115  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -7.509 -10.739  -4.698  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -4.142 -11.665  -4.681  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.733 -11.141  -4.911  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -1.695 -12.237  -4.728  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -1.262 -12.822  -6.063  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -0.182 -13.834  -5.902  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.827  -9.225  -4.133  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -5.039 -10.923  -6.476  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -4.344 -11.635  -3.620  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -4.179 -12.691  -5.015  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -2.663 -10.757  -5.917  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -2.535 -10.348  -4.204  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -0.830 -11.821  -4.232  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -2.118 -13.023  -4.121  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -2.115 -13.290  -6.530  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -0.902 -12.021  -6.694  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -0.596 -14.778  -5.757  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68       0.411 -13.596  -5.083  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68       0.416 -13.858  -6.752  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.737 -12.756  -5.331  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -8.003 -13.438  -5.085  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -7.809 -14.611  -4.126  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -8.293 -15.716  -4.370  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -8.606 -13.924  -6.406  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -9.991 -13.363  -6.685  1.00  0.00           C  
ATOM   1145  CD  GLU A  69     -10.120 -12.790  -8.084  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -9.100 -12.320  -8.628  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69     -11.241 -12.813  -8.632  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.973 -13.271  -5.664  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -8.678 -12.727  -4.632  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -7.953 -13.630  -7.215  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -8.675 -15.003  -6.388  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69     -10.716 -14.155  -6.569  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69     -10.197 -12.580  -5.970  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -7.097 -14.360  -3.030  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -6.838 -15.391  -2.032  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -6.009 -16.529  -2.622  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -6.381 -17.698  -2.524  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -8.148 -15.924  -1.469  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -6.736 -13.460  -2.891  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -6.282 -14.939  -1.224  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -8.025 -16.960  -1.189  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -8.921 -15.843  -2.219  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -8.427 -15.346  -0.601  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -4.883 -16.176  -3.235  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -4.000 -17.166  -3.840  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -4.691 -17.889  -4.991  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -5.868 -18.234  -4.903  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -3.529 -18.207  -2.805  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -3.018 -17.510  -1.544  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -2.447 -19.094  -3.403  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -1.887 -16.538  -1.805  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -4.640 -15.228  -3.281  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -3.132 -16.650  -4.222  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -4.371 -18.832  -2.549  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -3.830 -16.960  -1.092  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -2.663 -18.255  -0.847  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -1.493 -18.594  -3.334  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -2.676 -19.292  -4.440  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -2.405 -20.025  -2.859  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -1.468 -16.729  -2.781  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -1.123 -16.666  -1.053  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -2.266 -15.528  -1.767  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -3.949 -18.114  -6.072  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -4.491 -18.796  -7.241  1.00  0.00           C  
ATOM   1185  C   VAL A  72      -4.057 -20.257  -7.274  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -2.883 -20.562  -7.485  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -4.047 -18.110  -8.548  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -4.597 -16.693  -8.618  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -2.529 -18.109  -8.667  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -3.017 -17.814  -6.082  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -5.569 -18.751  -7.184  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -4.452 -18.670  -9.379  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -4.450 -16.202  -7.669  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -5.653 -16.727  -8.847  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -4.081 -16.144  -9.392  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72      -2.094 -18.434  -7.733  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72      -2.186 -17.110  -8.895  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -2.230 -18.781  -9.456  1.00  0.00           H  
ATOM   1199  N   GLU A  73      -5.012 -21.158  -7.064  1.00  0.00           N  
ATOM   1200  CA  GLU A  73      -4.728 -22.587  -7.070  1.00  0.00           C  
ATOM   1201  C   GLU A  73      -5.919 -23.377  -7.606  1.00  0.00           C  
ATOM   1202  O   GLU A  73      -7.070 -23.071  -7.294  1.00  0.00           O  
ATOM   1203  CB  GLU A  73      -4.376 -23.065  -5.659  1.00  0.00           C  
ATOM   1204  CG  GLU A  73      -3.235 -24.068  -5.624  1.00  0.00           C  
ATOM   1205  CD  GLU A  73      -2.266 -23.809  -4.488  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73      -2.112 -22.634  -4.094  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73      -1.659 -24.783  -3.991  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -5.929 -20.853  -6.901  1.00  0.00           H  
ATOM   1209  HA  GLU A  73      -3.880 -22.755  -7.718  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73      -4.093 -22.209  -5.063  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73      -5.247 -23.528  -5.219  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73      -3.648 -25.059  -5.505  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73      -2.695 -24.015  -6.558  1.00  0.00           H  
ATOM   1214  N   GLY A  74      -5.633 -24.394  -8.412  1.00  0.00           N  
ATOM   1215  CA  GLY A  74      -6.690 -25.212  -8.977  1.00  0.00           C  
ATOM   1216  C   GLY A  74      -6.199 -26.098 -10.104  1.00  0.00           C  
ATOM   1217  O   GLY A  74      -5.990 -27.307  -9.861  1.00  0.00           O  
ATOM   1218  OXT GLY A  74      -6.022 -25.588 -11.229  1.00  0.00           O  
ATOM   1219  H   GLY A  74      -4.696 -24.591  -8.624  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74      -7.104 -25.834  -8.198  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74      -7.467 -24.564  -9.356  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -10.288  13.390  15.556  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.868  12.028  15.971  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.198  11.283  14.821  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.101  10.745  14.969  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.103  11.262  16.451  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.268  11.255  17.962  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.519  12.907  18.639  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.993  13.137  19.546  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.525  13.795  14.978  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.441  13.951  16.420  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.165  13.299  15.007  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.167  12.116  16.788  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.983  11.712  16.017  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.031  10.237  16.114  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.121  10.645  18.215  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.379  10.831  18.405  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.144  13.869  20.326  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.223  13.485  18.873  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.690  12.198  19.986  1.00  0.00           H  
ATOM     20  N   THR A   2      -9.866  11.257  13.672  1.00  0.00           N  
ATOM     21  CA  THR A   2      -9.336  10.579  12.495  1.00  0.00           C  
ATOM     22  C   THR A   2      -9.512  11.435  11.245  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.439  12.241  11.159  1.00  0.00           O  
ATOM     24  CB  THR A   2     -10.027   9.227  12.305  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -11.359   9.274  12.785  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -9.323   8.090  13.013  1.00  0.00           C  
ATOM     27  H   THR A   2     -10.736  11.704  13.614  1.00  0.00           H  
ATOM     28  HA  THR A   2      -8.281  10.412  12.656  1.00  0.00           H  
ATOM     29  HB  THR A   2     -10.054   8.994  11.249  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -11.351   9.363  13.741  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -9.881   7.176  12.870  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -9.256   8.309  14.068  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -8.330   7.973  12.605  1.00  0.00           H  
ATOM     34  N   ARG A   3      -8.617  11.255  10.281  1.00  0.00           N  
ATOM     35  CA  ARG A   3      -8.672  12.011   9.034  1.00  0.00           C  
ATOM     36  C   ARG A   3      -8.746  11.075   7.832  1.00  0.00           C  
ATOM     37  O   ARG A   3      -9.520  11.302   6.903  1.00  0.00           O  
ATOM     38  CB  ARG A   3      -7.448  12.921   8.912  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -6.135  12.216   9.208  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -4.945  13.145   9.022  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -4.759  14.035  10.165  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -5.336  15.231  10.281  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -6.154  15.679   9.336  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -5.098  15.979  11.351  1.00  0.00           N  
ATOM     45  H   ARG A   3      -7.901  10.597  10.408  1.00  0.00           H  
ATOM     46  HA  ARG A   3      -9.563  12.621   9.055  1.00  0.00           H  
ATOM     47  HB2 ARG A   3      -7.402  13.311   7.906  1.00  0.00           H  
ATOM     48  HB3 ARG A   3      -7.555  13.744   9.603  1.00  0.00           H  
ATOM     49  HG2 ARG A   3      -6.149  11.866  10.230  1.00  0.00           H  
ATOM     50  HG3 ARG A   3      -6.032  11.374   8.540  1.00  0.00           H  
ATOM     51  HD2 ARG A   3      -4.056  12.545   8.899  1.00  0.00           H  
ATOM     52  HD3 ARG A   3      -5.104  13.738   8.135  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -4.167  13.730  10.884  1.00  0.00           H  
ATOM     54 HH11 ARG A   3      -6.342  15.120   8.529  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -6.581  16.577   9.432  1.00  0.00           H  
ATOM     56 HH21 ARG A   3      -4.486  15.645  12.067  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -5.529  16.876  11.438  1.00  0.00           H  
ATOM     58  N   TRP A   4      -7.934  10.022   7.859  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -7.908   9.051   6.771  1.00  0.00           C  
ATOM     60  C   TRP A   4      -8.963   7.969   6.986  1.00  0.00           C  
ATOM     61  O   TRP A   4      -9.714   8.008   7.960  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -6.516   8.420   6.660  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -5.877   8.619   5.319  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.091   9.646   4.452  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -4.920   7.763   4.694  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.325   9.482   3.323  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.597   8.329   3.448  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.308   6.572   5.070  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.684   7.740   2.576  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.403   5.984   4.209  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.097   6.569   2.973  1.00  0.00           C  
ATOM     72  H   TRP A   4      -7.340   9.895   8.626  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -8.130   9.575   5.854  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -5.870   8.861   7.403  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -6.592   7.358   6.840  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -6.767  10.460   4.640  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.306  10.090   2.554  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -4.533   6.113   6.019  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.439   8.180   1.622  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -2.919   5.059   4.485  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.385   6.073   2.328  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.018   7.005   6.070  1.00  0.00           N  
ATOM     83  CA  VAL A   5      -9.988   5.918   6.165  1.00  0.00           C  
ATOM     84  C   VAL A   5      -9.327   4.559   5.932  1.00  0.00           C  
ATOM     85  O   VAL A   5      -8.419   4.436   5.111  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -11.131   6.097   5.149  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -12.106   7.164   5.621  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -10.576   6.442   3.774  1.00  0.00           C  
ATOM     89  H   VAL A   5      -8.395   7.028   5.313  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -10.411   5.940   7.157  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -11.666   5.162   5.071  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -11.593   7.857   6.272  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -12.917   6.697   6.160  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -12.499   7.696   4.768  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -10.009   7.358   3.834  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -11.391   6.567   3.078  1.00  0.00           H  
ATOM     97 HG23 VAL A   5      -9.932   5.643   3.436  1.00  0.00           H  
ATOM     98  N   PRO A   6      -9.780   3.514   6.652  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -9.230   2.160   6.516  1.00  0.00           C  
ATOM    100  C   PRO A   6      -9.548   1.544   5.157  1.00  0.00           C  
ATOM    101  O   PRO A   6      -9.916   2.247   4.217  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -9.919   1.363   7.633  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -10.550   2.380   8.524  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -10.857   3.562   7.651  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -8.161   2.153   6.670  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -10.659   0.704   7.204  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -9.182   0.778   8.167  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -11.460   1.982   8.948  1.00  0.00           H  
ATOM    109  HG3 PRO A   6      -9.861   2.662   9.306  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -11.825   3.447   7.185  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -10.815   4.475   8.224  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.407   0.224   5.063  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.683  -0.489   3.819  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.371  -1.822   4.099  1.00  0.00           C  
ATOM    115  O   THR A   7      -9.727  -2.871   4.115  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.389  -0.728   3.041  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.536  -1.618   3.742  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.608   0.538   2.769  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.113  -0.283   5.849  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.342   0.125   3.225  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.633  -1.175   2.088  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -7.569  -1.422   4.680  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -6.682   0.517   3.324  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.191   1.394   3.075  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.392   0.606   1.715  1.00  0.00           H  
ATOM    126  N   LYS A   8     -11.682  -1.774   4.316  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -12.452  -2.981   4.593  1.00  0.00           C  
ATOM    128  C   LYS A   8     -12.952  -3.612   3.297  1.00  0.00           C  
ATOM    129  O   LYS A   8     -14.094  -3.394   2.889  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -13.634  -2.658   5.508  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -14.185  -3.870   6.241  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -15.637  -3.667   6.642  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -16.345  -4.993   6.865  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -17.168  -5.389   5.691  1.00  0.00           N  
ATOM    135  H   LYS A   8     -12.140  -0.910   4.290  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -11.803  -3.683   5.092  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -13.319  -1.933   6.242  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -14.430  -2.233   4.913  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -14.119  -4.732   5.594  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -13.596  -4.039   7.130  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -15.671  -3.093   7.556  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -16.144  -3.125   5.856  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -15.604  -5.757   7.048  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -16.987  -4.902   7.730  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -16.582  -5.400   4.830  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -17.948  -4.713   5.556  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -17.568  -6.337   5.836  1.00  0.00           H  
ATOM    148  N   ARG A   9     -12.092  -4.395   2.655  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -12.446  -5.057   1.405  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.296  -5.929   0.907  1.00  0.00           C  
ATOM    151  O   ARG A   9     -10.340  -6.189   1.638  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -12.819  -4.020   0.342  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -14.279  -4.080  -0.077  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -14.761  -2.745  -0.621  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -15.023  -2.802  -2.057  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -14.073  -2.734  -2.987  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -12.798  -2.607  -2.636  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -14.397  -2.793  -4.272  1.00  0.00           N  
ATOM    159  H   ARG A   9     -11.197  -4.530   3.031  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -13.301  -5.688   1.596  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -12.621  -3.033   0.733  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -12.210  -4.179  -0.534  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -14.393  -4.831  -0.844  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -14.879  -4.347   0.782  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -15.673  -2.471  -0.110  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -14.005  -1.998  -0.431  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -15.955  -2.894  -2.344  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -12.547  -2.562  -1.669  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -12.089  -2.558  -3.339  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -15.355  -2.889  -4.540  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -13.683  -2.743  -4.969  1.00  0.00           H  
ATOM    172  N   GLU A  10     -11.396  -6.377  -0.342  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -10.366  -7.219  -0.939  1.00  0.00           C  
ATOM    174  C   GLU A  10     -10.258  -8.550  -0.202  1.00  0.00           C  
ATOM    175  O   GLU A  10     -10.566  -8.640   0.986  1.00  0.00           O  
ATOM    176  CB  GLU A  10      -9.014  -6.501  -0.922  1.00  0.00           C  
ATOM    177  CG  GLU A  10      -7.967  -7.157  -1.808  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -6.558  -6.705  -1.482  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -6.386  -5.950  -0.503  1.00  0.00           O  
ATOM    180  OE2 GLU A  10      -5.624  -7.106  -2.209  1.00  0.00           O  
ATOM    181  H   GLU A  10     -12.182  -6.135  -0.874  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -10.648  -7.410  -1.962  1.00  0.00           H  
ATOM    183  HB2 GLU A  10      -9.155  -5.484  -1.257  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -8.639  -6.489   0.092  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -8.024  -8.227  -1.678  1.00  0.00           H  
ATOM    186  HG3 GLU A  10      -8.181  -6.910  -2.839  1.00  0.00           H  
ATOM    187  N   GLU A  11      -9.823  -9.583  -0.917  1.00  0.00           N  
ATOM    188  CA  GLU A  11      -9.677 -10.911  -0.332  1.00  0.00           C  
ATOM    189  C   GLU A  11      -8.722 -10.882   0.860  1.00  0.00           C  
ATOM    190  O   GLU A  11      -9.105 -11.213   1.982  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.174 -11.903  -1.384  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -10.128 -13.060  -1.634  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -11.185 -12.731  -2.670  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -11.533 -11.540  -2.807  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -11.667 -13.666  -3.344  1.00  0.00           O  
ATOM    196  H   GLU A  11      -9.593  -9.448  -1.860  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -10.650 -11.228   0.013  1.00  0.00           H  
ATOM    198  HB2 GLU A  11      -9.028 -11.376  -2.317  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -8.228 -12.309  -1.059  1.00  0.00           H  
ATOM    200  HG2 GLU A  11      -9.560 -13.909  -1.981  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -10.618 -13.311  -0.706  1.00  0.00           H  
ATOM    202  N   LYS A  12      -7.480 -10.486   0.606  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -6.472 -10.414   1.657  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.444  -9.330   1.357  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.403  -8.296   2.024  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -5.773 -11.766   1.813  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -6.603 -12.800   2.555  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -5.948 -14.172   2.518  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -6.982 -15.284   2.469  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -6.438 -16.523   1.848  1.00  0.00           N  
ATOM    211  H   LYS A  12      -7.234 -10.235  -0.309  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -6.974 -10.173   2.583  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -5.546 -12.155   0.832  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -4.850 -11.621   2.354  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -6.710 -12.491   3.584  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -7.578 -12.864   2.093  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -5.321 -14.238   1.641  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -5.342 -14.294   3.404  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -7.301 -15.507   3.477  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -7.829 -14.944   1.891  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -7.196 -17.040   1.358  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -6.028 -17.139   2.581  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12      -5.696 -16.282   1.160  1.00  0.00           H  
ATOM    224  N   TYR A  13      -4.613  -9.572   0.348  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.583  -8.617  -0.042  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.422  -8.579  -1.558  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.111  -9.294  -2.286  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.247  -8.970   0.618  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -1.972 -10.456   0.688  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.053 -11.253  -0.448  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -1.634 -11.062   1.891  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -1.803 -12.610  -0.386  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -1.383 -12.419   1.960  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -1.469 -13.189   0.818  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -1.219 -14.540   0.884  1.00  0.00           O  
ATOM    236  H   TYR A  13      -4.695 -10.414  -0.146  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -3.893  -7.639   0.298  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.446  -8.512   0.056  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.239  -8.583   1.626  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.315 -10.796  -1.392  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -1.568 -10.457   2.783  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -1.870 -13.212  -1.281  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -1.120 -12.872   2.905  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -1.992 -15.023   0.583  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.507  -7.739  -2.030  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.273  -7.624  -3.457  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.802  -7.491  -3.796  1.00  0.00           C  
ATOM    248  O   GLY A  14       0.030  -7.284  -2.912  1.00  0.00           O  
ATOM    249  H   GLY A  14      -1.987  -7.192  -1.404  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.665  -8.503  -3.947  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.797  -6.755  -3.826  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.480  -7.608  -5.079  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.899  -7.497  -5.535  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.225  -6.066  -5.942  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.377  -5.353  -6.477  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.177  -8.435  -6.724  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.655  -8.420  -7.086  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.713  -9.848  -6.410  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.189  -7.770  -5.737  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.545  -7.785  -4.717  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.618  -8.077  -7.576  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       3.245  -8.324  -6.186  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.857  -7.585  -7.739  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.912  -9.340  -7.588  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       0.749 -10.447  -7.307  1.00  0.00           H  
ATOM    266 HG22 VAL A  15      -0.301  -9.819  -6.036  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       1.360 -10.281  -5.662  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.460  -5.650  -5.681  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.898  -4.303  -6.020  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.119  -4.333  -6.931  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.235  -4.583  -6.476  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.207  -3.518  -4.754  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.092  -6.264  -5.252  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.089  -3.806  -6.534  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       3.696  -2.590  -5.015  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       3.859  -4.101  -4.119  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       2.288  -3.306  -4.228  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.907  -4.070  -8.215  1.00  0.00           N  
ATOM    279  CA  PHE A  17       5.007  -4.064  -9.175  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.566  -2.657  -9.338  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.091  -1.878 -10.164  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.556  -4.605 -10.537  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.116  -4.328 -10.866  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.736  -3.116 -11.420  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       2.141  -5.282 -10.621  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       1.412  -2.860 -11.722  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       0.816  -5.032 -10.920  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.451  -3.820 -11.473  1.00  0.00           C  
ATOM    289  H   PHE A  17       2.998  -3.871  -8.521  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.785  -4.701  -8.785  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.161  -4.154 -11.311  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.702  -5.675 -10.555  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       3.487  -2.366 -11.616  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       2.424  -6.231 -10.189  1.00  0.00           H  
ATOM    295  HE1 PHE A  17       1.129  -1.911 -12.152  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       0.066  -5.784 -10.725  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.585  -3.622 -11.708  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.586  -2.341  -8.547  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.218  -1.031  -8.606  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.603  -1.066  -7.964  1.00  0.00           C  
ATOM    301  O   TYR A  18       8.946  -2.014  -7.258  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.346   0.018  -7.914  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.643   1.429  -8.364  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       6.090   1.938  -9.532  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       7.487   2.250  -7.626  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       6.372   3.224  -9.952  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       7.770   3.537  -8.038  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       7.212   4.019  -9.202  1.00  0.00           C  
ATOM    309  OH  TYR A  18       7.493   5.300  -9.616  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.923  -3.007  -7.912  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.327  -0.764  -9.646  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.309  -0.189  -8.126  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.510  -0.034  -6.847  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       5.427   1.312 -10.116  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.923   1.869  -6.717  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       5.938   3.602 -10.864  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       8.428   4.160  -7.449  1.00  0.00           H  
ATOM    318  HH  TYR A  18       6.675   5.795  -9.707  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.388  -0.025  -8.207  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.731   0.069  -7.647  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.814   1.223  -6.650  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.691   2.083  -6.748  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.762   0.263  -8.762  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.821  -0.922  -9.707  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      11.738  -0.763 -10.925  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      11.966  -2.117  -9.149  1.00  0.00           N  
ATOM    327  H   ASN A  19       9.056   0.702  -8.773  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.941  -0.855  -7.129  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.504   1.142  -9.333  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.739   0.398  -8.321  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      12.025  -2.168  -8.172  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      12.008  -2.900  -9.737  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.891   1.237  -5.694  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.851   2.284  -4.679  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.902   2.043  -3.600  1.00  0.00           C  
ATOM    336  O   TYR A  20      11.157   0.902  -3.212  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.459   2.355  -4.047  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.139   3.696  -3.426  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.810   4.136  -2.293  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.160   4.520  -3.971  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.519   5.360  -1.720  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.863   5.745  -3.403  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.545   6.160  -2.280  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.251   7.378  -1.712  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.218   0.525  -5.670  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.063   3.223  -5.166  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.717   2.156  -4.803  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.386   1.606  -3.273  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.573   3.508  -1.858  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.628   4.193  -4.853  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.053   5.684  -0.838  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.099   6.371  -3.841  1.00  0.00           H  
ATOM    353  HH  TYR A  20       7.549   8.082  -2.292  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.507   3.124  -3.120  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.530   3.034  -2.085  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.359   4.148  -1.057  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.969   5.211  -1.169  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.924   3.109  -2.707  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.112   2.104  -3.827  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      13.995   0.890  -3.561  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      14.377   2.533  -4.971  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.259   4.005  -3.471  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.417   2.082  -1.589  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.081   4.099  -3.108  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      14.664   2.913  -1.944  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.524   3.896  -0.053  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.270   4.877   0.995  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.560   5.265   1.710  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.489   4.465   1.813  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.256   4.337   1.992  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.065   3.030  -0.018  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.849   5.758   0.532  1.00  0.00           H  
ATOM    373  HB1 ALA A  22       9.398   3.953   1.460  1.00  0.00           H  
ATOM    374  HB2 ALA A  22       9.944   5.131   2.654  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      10.707   3.543   2.569  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.608   6.498   2.203  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.781   6.993   2.912  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.508   7.114   4.409  1.00  0.00           C  
ATOM    379  O   ARG A  23      14.436   7.138   5.218  1.00  0.00           O  
ATOM    380  CB  ARG A  23      14.207   8.351   2.347  1.00  0.00           C  
ATOM    381  CG  ARG A  23      15.242   8.250   1.238  1.00  0.00           C  
ATOM    382  CD  ARG A  23      16.587   7.785   1.770  1.00  0.00           C  
ATOM    383  NE  ARG A  23      17.556   7.571   0.698  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      18.825   7.224   0.903  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      19.282   7.051   2.136  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      19.639   7.051  -0.130  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.834   7.088   2.090  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.582   6.284   2.761  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      13.336   8.853   1.954  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      14.625   8.945   3.147  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      14.895   7.546   0.499  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      15.362   9.224   0.783  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      16.972   8.533   2.446  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      16.446   6.857   2.306  1.00  0.00           H  
ATOM    395  HE  ARG A  23      17.246   7.694  -0.224  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      18.674   7.179   2.919  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      20.236   6.789   2.284  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      19.300   7.181  -1.060  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      20.592   6.789   0.024  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.230   7.189   4.774  1.00  0.00           N  
ATOM    401  CA  GLY A  24      11.865   7.307   6.173  1.00  0.00           C  
ATOM    402  C   GLY A  24      10.724   6.383   6.555  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.248   5.601   5.732  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.532   7.165   4.087  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      12.726   7.066   6.780  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.571   8.326   6.372  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.284   6.476   7.805  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.193   5.643   8.295  1.00  0.00           C  
ATOM    409  C   ALA A  25       7.867   6.039   7.653  1.00  0.00           C  
ATOM    410  O   ALA A  25       6.957   5.219   7.530  1.00  0.00           O  
ATOM    411  CB  ALA A  25       9.096   5.737   9.810  1.00  0.00           C  
ATOM    412  H   ALA A  25      10.704   7.120   8.413  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.414   4.619   8.035  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       9.475   6.695  10.136  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       9.682   4.948  10.258  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       8.065   5.636  10.112  1.00  0.00           H  
ATOM    417  N   ASP A  26       7.761   7.302   7.246  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.544   7.805   6.617  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.176   6.970   5.394  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.000   6.826   5.060  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.722   9.270   6.215  1.00  0.00           C  
ATOM    422  CG  ASP A  26       5.481  10.098   6.486  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       4.729   9.752   7.421  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       5.262  11.092   5.764  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.520   7.909   7.372  1.00  0.00           H  
ATOM    426  HA  ASP A  26       5.745   7.734   7.339  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.543   9.693   6.775  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.946   9.323   5.159  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.188   6.421   4.731  1.00  0.00           N  
ATOM    430  CA  GLU A  27       6.972   5.599   3.547  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.559   4.205   3.738  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.219   3.932   4.741  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.597   6.265   2.317  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.639   7.173   1.564  1.00  0.00           C  
ATOM    435  CD  GLU A  27       6.937   8.644   1.783  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       8.131   9.006   1.831  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       5.976   9.432   1.906  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.104   6.571   5.048  1.00  0.00           H  
ATOM    439  HA  GLU A  27       5.907   5.512   3.394  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.445   6.854   2.634  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       7.937   5.495   1.640  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       6.717   6.960   0.508  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       5.633   6.971   1.899  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.315   3.327   2.770  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.820   1.961   2.833  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.360   1.518   1.478  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.739   1.759   0.442  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.717   1.007   3.295  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.105  -0.472   3.321  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.481  -1.168   4.519  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       6.684  -1.154   2.027  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.783   3.606   1.995  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.626   1.940   3.552  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.416   1.296   4.292  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       5.871   1.123   2.634  1.00  0.00           H  
ATOM    456  HG  LEU A  28       8.178  -0.552   3.409  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       5.453  -1.415   4.298  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       6.516  -0.510   5.376  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       7.030  -2.073   4.737  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       7.124  -2.139   1.981  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       7.023  -0.568   1.185  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       5.609  -1.237   1.998  1.00  0.00           H  
ATOM    463  N   SER A  29       9.519   0.869   1.494  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.144   0.390   0.267  1.00  0.00           C  
ATOM    465  C   SER A  29       9.239  -0.606  -0.452  1.00  0.00           C  
ATOM    466  O   SER A  29       8.751  -1.563   0.148  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.495  -0.257   0.579  1.00  0.00           C  
ATOM    468  OG  SER A  29      12.525   0.307  -0.214  1.00  0.00           O  
ATOM    469  H   SER A  29       9.964   0.709   2.351  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.304   1.241  -0.377  1.00  0.00           H  
ATOM    471  HB2 SER A  29      11.734  -0.100   1.620  1.00  0.00           H  
ATOM    472  HB3 SER A  29      11.441  -1.317   0.378  1.00  0.00           H  
ATOM    473  HG  SER A  29      13.376  -0.019   0.088  1.00  0.00           H  
ATOM    474  N   LEU A  30       9.023  -0.373  -1.743  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.179  -1.249  -2.547  1.00  0.00           C  
ATOM    476  C   LEU A  30       8.992  -1.916  -3.651  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.668  -1.243  -4.431  1.00  0.00           O  
ATOM    478  CB  LEU A  30       7.019  -0.458  -3.158  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.792  -1.290  -3.532  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       5.122  -1.844  -2.285  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.811  -0.456  -4.341  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.441   0.405  -2.164  1.00  0.00           H  
ATOM    483  HA  LEU A  30       7.780  -2.014  -1.898  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.714   0.296  -2.447  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       7.378   0.035  -4.048  1.00  0.00           H  
ATOM    486  HG  LEU A  30       6.105  -2.126  -4.142  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       4.760  -2.844  -2.483  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.292  -1.210  -2.010  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       5.836  -1.874  -1.474  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       5.027  -0.566  -5.394  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.905   0.582  -4.061  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       3.803  -0.793  -4.143  1.00  0.00           H  
ATOM    493  N   GLN A  31       8.924  -3.242  -3.711  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.658  -4.000  -4.718  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.702  -4.760  -5.630  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.588  -5.103  -5.234  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.625  -4.977  -4.047  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.962  -4.353  -3.680  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.129  -5.290  -3.931  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      14.056  -4.961  -4.670  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      13.088  -6.464  -3.314  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.369  -3.721  -3.062  1.00  0.00           H  
ATOM    503  HA  GLN A  31      10.224  -3.300  -5.312  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.169  -5.353  -3.142  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      10.808  -5.802  -4.716  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      12.103  -3.461  -4.273  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.948  -4.091  -2.633  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      12.319  -6.659  -2.738  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      13.829  -7.088  -3.457  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.145  -5.020  -6.856  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.331  -5.739  -7.827  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.209  -7.215  -7.459  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.201  -7.867  -7.130  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.911  -5.618  -9.248  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       9.205  -4.154  -9.579  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.952  -6.216 -10.266  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.831  -3.955 -10.944  1.00  0.00           C  
ATOM    518  H   ILE A  32      10.043  -4.720  -7.113  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.344  -5.298  -7.824  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.833  -6.180  -9.287  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       8.282  -3.594  -9.556  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       9.882  -3.753  -8.841  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       8.232  -7.238 -10.470  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       7.994  -5.642 -11.180  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       6.947  -6.190  -9.872  1.00  0.00           H  
ATOM    526 HD11 ILE A  32      10.895  -4.126 -10.879  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.648  -2.945 -11.279  1.00  0.00           H  
ATOM    528 HD13 ILE A  32       9.396  -4.652 -11.644  1.00  0.00           H  
ATOM    529  N   GLY A  33       6.988  -7.734  -7.518  1.00  0.00           N  
ATOM    530  CA  GLY A  33       6.757  -9.129  -7.188  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.452  -9.344  -5.716  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.207 -10.471  -5.287  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.236  -7.167  -7.786  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       5.924  -9.491  -7.772  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       7.638  -9.698  -7.447  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.467  -8.264  -4.938  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.190  -8.349  -3.509  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.723  -8.049  -3.216  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.111  -7.200  -3.863  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.083  -7.374  -2.739  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.505  -7.878  -2.600  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       8.965  -8.617  -3.497  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.162  -7.535  -1.594  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.671  -7.391  -5.331  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.412  -9.356  -3.188  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.106  -6.428  -3.259  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.674  -7.227  -1.749  1.00  0.00           H  
ATOM    548  N   THR A  35       4.170  -8.748  -2.231  1.00  0.00           N  
ATOM    549  CA  THR A  35       2.777  -8.554  -1.845  1.00  0.00           C  
ATOM    550  C   THR A  35       2.670  -7.516  -0.734  1.00  0.00           C  
ATOM    551  O   THR A  35       3.634  -7.270  -0.010  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.163  -9.877  -1.388  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.619 -10.948  -2.194  1.00  0.00           O  
ATOM    554  CG2 THR A  35       0.649  -9.879  -1.432  1.00  0.00           C  
ATOM    555  H   THR A  35       4.711  -9.408  -1.749  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.239  -8.196  -2.711  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.463 -10.068  -0.368  1.00  0.00           H  
ATOM    558  HG1 THR A  35       2.572 -10.695  -3.120  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.286 -10.876  -1.227  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.318  -9.571  -2.412  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.266  -9.196  -0.689  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.497  -6.906  -0.603  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.280  -5.891   0.421  1.00  0.00           C  
ATOM    564  C   VAL A  36      -0.150  -5.922   0.950  1.00  0.00           C  
ATOM    565  O   VAL A  36      -1.105  -6.043   0.185  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.581  -4.479  -0.118  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.078  -4.279  -0.288  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.851  -4.242  -1.431  1.00  0.00           C  
ATOM    569  H   VAL A  36       0.763  -7.139  -1.210  1.00  0.00           H  
ATOM    570  HA  VAL A  36       1.959  -6.092   1.237  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.224  -3.757   0.603  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.509  -5.155  -0.749  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.533  -4.120   0.678  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.257  -3.419  -0.917  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       1.526  -4.417  -2.255  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       0.495  -3.222  -1.466  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       0.012  -4.918  -1.503  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.285  -5.801   2.267  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.594  -5.804   2.907  1.00  0.00           C  
ATOM    580  C   HIS A  37      -2.054  -4.375   3.182  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.500  -3.689   4.040  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.547  -6.599   4.212  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.893  -6.821   4.829  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.164  -7.859   5.696  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -4.052  -6.129   4.701  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.428  -7.797   6.074  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.988  -6.756   5.484  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.516  -5.700   2.821  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.295  -6.273   2.233  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -1.107  -7.566   4.021  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.937  -6.066   4.928  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -2.522  -8.539   5.989  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -4.209  -5.247   4.095  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -4.919  -8.479   6.753  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.939  -6.525   5.532  1.00  0.00           H  
ATOM    596  N   ILE A  38      -3.064  -3.931   2.440  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.592  -2.582   2.594  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.532  -2.479   3.790  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.402  -3.328   3.986  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.344  -2.127   1.329  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.518  -2.425   0.075  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.676  -0.644   1.415  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.248  -3.279  -0.939  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.459  -4.524   1.766  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.757  -1.914   2.747  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.275  -2.674   1.277  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -3.253  -1.495  -0.406  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.616  -2.947   0.361  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -3.763  -0.078   1.524  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.314  -0.467   2.268  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -5.185  -0.336   0.515  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -4.376  -2.721  -1.855  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -5.216  -3.554  -0.549  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -3.674  -4.172  -1.139  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.355  -1.425   4.583  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -5.192  -1.201   5.757  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.910   0.145   5.663  1.00  0.00           C  
ATOM    618  O   LEU A  39      -7.030   0.296   6.148  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -4.355  -1.264   7.037  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.020  -0.520   6.983  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -3.229   0.969   7.202  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -2.057  -1.082   8.018  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.648  -0.783   4.369  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.934  -1.985   5.786  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -4.940  -0.850   7.845  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -4.153  -2.301   7.258  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -2.578  -0.655   6.008  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -4.146   1.125   7.752  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -3.296   1.469   6.247  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -2.400   1.373   7.764  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -1.446  -0.285   8.414  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -1.423  -1.824   7.555  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -2.616  -1.540   8.820  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.260   1.118   5.025  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.841   2.446   4.858  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.824   2.862   3.390  1.00  0.00           C  
ATOM    637  O   GLU A  40      -4.883   2.552   2.661  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.080   3.475   5.694  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -5.230   3.275   7.194  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -5.988   4.407   7.861  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -7.228   4.457   7.717  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.342   5.243   8.528  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.373   0.937   4.654  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.866   2.406   5.196  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.030   3.418   5.446  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.446   4.459   5.446  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -5.763   2.353   7.370  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -4.247   3.211   7.635  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.867   3.568   2.964  1.00  0.00           N  
ATOM    650  CA  THR A  41      -6.963   4.024   1.580  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.349   5.499   1.514  1.00  0.00           C  
ATOM    652  O   THR A  41      -7.671   6.114   2.530  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.989   3.188   0.814  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -8.274   3.773  -0.445  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -9.301   3.025   1.550  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.587   3.788   3.591  1.00  0.00           H  
ATOM    657  HA  THR A  41      -5.995   3.897   1.123  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.580   2.203   0.644  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -8.735   3.138  -0.997  1.00  0.00           H  
ATOM    660 HG21 THR A  41     -10.097   3.465   0.970  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -9.239   3.518   2.509  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -9.503   1.974   1.699  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.314   6.058   0.308  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -7.661   7.460   0.101  1.00  0.00           C  
ATOM    665  C   TYR A  42      -7.604   7.824  -1.380  1.00  0.00           C  
ATOM    666  O   TYR A  42      -7.185   8.922  -1.743  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -6.718   8.363   0.899  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -7.084   9.829   0.834  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -8.319  10.277   1.286  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -6.194  10.765   0.322  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -8.656  11.616   1.228  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -6.524  12.105   0.262  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -7.756  12.526   0.715  1.00  0.00           C  
ATOM    674  OH  TYR A  42      -8.089  13.859   0.658  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.051   5.513  -0.463  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -8.670   7.606   0.457  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -6.734   8.064   1.936  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -5.714   8.253   0.514  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -9.022   9.562   1.686  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -5.229  10.432  -0.033  1.00  0.00           H  
ATOM    681  HE1 TYR A  42      -9.622  11.944   1.583  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -5.818  12.818  -0.140  1.00  0.00           H  
ATOM    683  HH  TYR A  42      -8.197  14.123  -0.260  1.00  0.00           H  
ATOM    684  N   GLU A  43      -8.027   6.893  -2.232  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -8.024   7.118  -3.673  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.603   7.343  -4.182  1.00  0.00           C  
ATOM    687  O   GLU A  43      -6.055   8.439  -4.063  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.901   8.320  -4.027  1.00  0.00           C  
ATOM    689  CG  GLU A  43     -10.358   7.959  -4.273  1.00  0.00           C  
ATOM    690  CD  GLU A  43     -10.614   7.512  -5.699  1.00  0.00           C  
ATOM    691  OE1 GLU A  43     -10.230   8.249  -6.631  1.00  0.00           O  
ATOM    692  OE2 GLU A  43     -11.200   6.424  -5.884  1.00  0.00           O  
ATOM    693  H   GLU A  43      -8.349   6.037  -1.883  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.427   6.238  -4.146  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -8.862   9.032  -3.215  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -8.513   8.785  -4.920  1.00  0.00           H  
ATOM    697  HG2 GLU A  43     -10.633   7.156  -3.605  1.00  0.00           H  
ATOM    698  HG3 GLU A  43     -10.970   8.825  -4.066  1.00  0.00           H  
ATOM    699  N   GLY A  44      -6.011   6.296  -4.746  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.657   6.399  -5.260  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.660   6.753  -4.176  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.744   7.547  -4.397  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.494   5.446  -4.809  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -4.376   5.453  -5.700  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.630   7.161  -6.025  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.846   6.167  -2.999  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.969   6.422  -1.864  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.381   5.557  -0.678  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.224   5.953   0.127  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -3.034   7.904  -1.482  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.725   8.535  -1.075  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.588   9.729  -0.427  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.385   8.042  -1.284  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.264  10.012  -0.219  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.496   8.998  -0.733  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.166   6.897  -1.876  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       1.880   8.845  -0.759  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.542   6.750  -1.898  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.383   7.719  -1.344  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.599   5.549  -2.889  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.969   6.169  -2.156  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.411   8.461  -2.325  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.723   8.017  -0.656  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.418  10.353  -0.126  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       0.084  10.814   0.226  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.459   6.134  -2.307  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.544   9.583  -0.336  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       1.980   5.873  -2.352  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.450   7.560  -1.385  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.792   4.368  -0.579  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.119   3.450   0.507  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.893   3.133   1.353  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.759   3.209   0.881  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.706   2.145  -0.044  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.503   2.310  -1.320  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.344   3.400  -1.506  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.415   1.370  -2.337  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -6.075   3.546  -2.669  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.141   1.508  -3.504  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.970   2.599  -3.665  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.697   2.740  -4.825  1.00  0.00           O  
ATOM    742  H   TYR A  46      -2.133   4.100  -1.254  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.859   3.928   1.133  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.902   1.456  -0.247  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.360   1.714   0.699  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.423   4.141  -0.726  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.765   0.515  -2.208  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.723   4.400  -2.796  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.056   0.766  -4.284  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -7.038   1.886  -5.096  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.137   2.768   2.607  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.063   2.425   3.532  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.207   0.980   3.994  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.321   0.471   4.124  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.083   3.364   4.740  1.00  0.00           C  
ATOM    756  CG  ARG A  47       0.096   3.171   5.681  1.00  0.00           C  
ATOM    757  CD  ARG A  47       0.396   4.440   6.462  1.00  0.00           C  
ATOM    758  NE  ARG A  47       1.158   4.164   7.680  1.00  0.00           N  
ATOM    759  CZ  ARG A  47       1.835   5.089   8.355  1.00  0.00           C  
ATOM    760  NH1 ARG A  47       1.848   6.350   7.938  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       2.501   4.754   9.450  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.064   2.721   2.917  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.124   2.535   3.010  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.069   4.384   4.388  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -1.992   3.197   5.297  1.00  0.00           H  
ATOM    766  HG2 ARG A  47      -0.137   2.379   6.376  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.966   2.902   5.101  1.00  0.00           H  
ATOM    768  HD2 ARG A  47       0.969   5.107   5.835  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.536   4.911   6.732  1.00  0.00           H  
ATOM    770  HE  ARG A  47       1.165   3.243   8.010  1.00  0.00           H  
ATOM    771 HH11 ARG A  47       1.348   6.611   7.113  1.00  0.00           H  
ATOM    772 HH12 ARG A  47       2.360   7.039   8.451  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       2.494   3.805   9.768  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       3.012   5.447   9.958  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.080   0.320   4.237  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.118  -1.063   4.678  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.258  -1.621   4.974  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.210  -0.870   5.187  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.781   0.771   4.115  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.719  -1.126   5.573  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.578  -1.661   3.906  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.360  -2.945   4.992  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.629  -3.609   5.268  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.856  -4.773   4.310  1.00  0.00           C  
ATOM    785  O   TYR A  49       1.931  -5.522   3.995  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.658  -4.113   6.713  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.474  -4.980   7.074  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       0.188  -4.453   7.116  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       1.641  -6.327   7.374  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -0.897  -5.243   7.446  1.00  0.00           C  
ATOM    791  CE2 TYR A  49       0.560  -7.123   7.706  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.705  -6.576   7.740  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.783  -7.365   8.069  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.564  -3.489   4.816  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.418  -2.887   5.133  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.554  -4.695   6.866  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.667  -3.265   7.381  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       0.043  -3.409   6.885  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.633  -6.751   7.348  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -1.888  -4.814   7.472  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       0.710  -8.166   7.937  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -2.082  -7.148   8.956  1.00  0.00           H  
ATOM    803  N   THR A  50       4.095  -4.922   3.850  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.446  -5.996   2.929  1.00  0.00           C  
ATOM    805  C   THR A  50       4.401  -7.348   3.635  1.00  0.00           C  
ATOM    806  O   THR A  50       4.562  -7.431   4.852  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.839  -5.758   2.342  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.609  -4.936   3.200  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.809  -5.101   0.980  1.00  0.00           C  
ATOM    810  H   THR A  50       4.789  -4.293   4.139  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.722  -5.996   2.129  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.343  -6.708   2.241  1.00  0.00           H  
ATOM    813  HG1 THR A  50       6.533  -5.255   4.102  1.00  0.00           H  
ATOM    814 HG21 THR A  50       5.107  -5.619   0.344  1.00  0.00           H  
ATOM    815 HG22 THR A  50       6.794  -5.146   0.539  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.508  -4.069   1.084  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.182  -8.407   2.862  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.117  -9.755   3.415  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.458 -10.162   4.018  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.511 -10.951   4.962  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.704 -10.754   2.330  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.214 -11.097   2.301  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.798 -11.776   3.596  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.384  -9.843   2.062  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.061  -8.279   1.898  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.370  -9.756   4.194  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       3.977 -10.342   1.369  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.257 -11.669   2.482  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.025 -11.784   1.488  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       2.481 -12.582   3.815  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       0.799 -12.170   3.491  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       1.819 -11.057   4.402  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       0.515  -9.857   2.704  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       1.066  -9.813   1.030  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       1.978  -8.969   2.281  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.540  -9.616   3.470  1.00  0.00           N  
ATOM    837  CA  ARG A  52       7.880  -9.921   3.955  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.232  -9.053   5.160  1.00  0.00           C  
ATOM    839  O   ARG A  52       8.699  -9.551   6.183  1.00  0.00           O  
ATOM    840  CB  ARG A  52       8.908  -9.713   2.841  1.00  0.00           C  
ATOM    841  CG  ARG A  52       8.855 -10.777   1.758  1.00  0.00           C  
ATOM    842  CD  ARG A  52      10.068 -10.705   0.845  1.00  0.00           C  
ATOM    843  NE  ARG A  52      10.264 -11.944   0.095  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      10.821 -13.040   0.608  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      11.237 -13.055   1.868  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      10.962 -14.124  -0.143  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.433  -8.993   2.720  1.00  0.00           H  
ATOM    848  HA  ARG A  52       7.895 -10.957   4.258  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.734  -8.752   2.382  1.00  0.00           H  
ATOM    850  HB3 ARG A  52       9.898  -9.723   3.275  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       8.824 -11.751   2.223  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       7.962 -10.631   1.168  1.00  0.00           H  
ATOM    853  HD2 ARG A  52       9.929  -9.892   0.148  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.944 -10.517   1.447  1.00  0.00           H  
ATOM    855  HE  ARG A  52       9.965 -11.960  -0.837  1.00  0.00           H  
ATOM    856 HH11 ARG A  52      11.134 -12.242   2.439  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      11.654 -13.880   2.245  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      10.650 -14.119  -1.094  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      11.380 -14.946   0.240  1.00  0.00           H  
ATOM    860  N   LYS A  53       8.004  -7.749   5.029  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.295  -6.812   6.107  1.00  0.00           C  
ATOM    862  C   LYS A  53       7.016  -6.404   6.830  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.448  -5.345   6.557  1.00  0.00           O  
ATOM    864  CB  LYS A  53       9.003  -5.571   5.556  1.00  0.00           C  
ATOM    865  CG  LYS A  53      10.392  -5.856   5.012  1.00  0.00           C  
ATOM    866  CD  LYS A  53      10.990  -4.629   4.341  1.00  0.00           C  
ATOM    867  CE  LYS A  53      10.811  -4.676   2.833  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      11.526  -3.561   2.152  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.629  -7.412   4.189  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.950  -7.306   6.808  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       8.405  -5.155   4.759  1.00  0.00           H  
ATOM    872  HB3 LYS A  53       9.091  -4.841   6.346  1.00  0.00           H  
ATOM    873  HG2 LYS A  53      11.034  -6.155   5.827  1.00  0.00           H  
ATOM    874  HG3 LYS A  53      10.329  -6.655   4.288  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      10.497  -3.746   4.723  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      12.043  -4.583   4.569  1.00  0.00           H  
ATOM    877  HE2 LYS A  53      11.197  -5.616   2.466  1.00  0.00           H  
ATOM    878  HE3 LYS A  53       9.757  -4.608   2.605  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      12.554  -3.672   2.269  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      11.237  -2.650   2.560  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      11.302  -3.560   1.136  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.570  -7.248   7.753  1.00  0.00           N  
ATOM    883  CA  LYS A  54       5.356  -6.976   8.516  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.563  -5.806   9.472  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.626  -5.071   9.783  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.931  -8.223   9.296  1.00  0.00           C  
ATOM    887  CG  LYS A  54       3.624  -8.830   8.808  1.00  0.00           C  
ATOM    888  CD  LYS A  54       3.659 -10.348   8.868  1.00  0.00           C  
ATOM    889  CE  LYS A  54       2.746 -10.969   7.822  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       3.076 -10.503   6.446  1.00  0.00           N  
ATOM    891  H   LYS A  54       7.065  -8.076   7.925  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.575  -6.718   7.816  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       5.705  -8.970   9.206  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       4.814  -7.963  10.338  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       2.818  -8.473   9.429  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       3.457  -8.523   7.785  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       4.670 -10.684   8.693  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       3.336 -10.667   9.849  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       2.852 -12.043   7.863  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       1.725 -10.700   8.049  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       3.209 -11.319   5.815  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       3.951  -9.941   6.457  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       2.305  -9.914   6.073  1.00  0.00           H  
ATOM    904  N   SER A  55       6.798  -5.637   9.937  1.00  0.00           N  
ATOM    905  CA  SER A  55       7.126  -4.556  10.859  1.00  0.00           C  
ATOM    906  C   SER A  55       7.068  -3.203  10.156  1.00  0.00           C  
ATOM    907  O   SER A  55       6.373  -2.290  10.603  1.00  0.00           O  
ATOM    908  CB  SER A  55       8.515  -4.774  11.459  1.00  0.00           C  
ATOM    909  OG  SER A  55       8.865  -3.714  12.333  1.00  0.00           O  
ATOM    910  H   SER A  55       7.503  -6.255   9.654  1.00  0.00           H  
ATOM    911  HA  SER A  55       6.397  -4.566  11.654  1.00  0.00           H  
ATOM    912  HB2 SER A  55       8.525  -5.699  12.014  1.00  0.00           H  
ATOM    913  HB3 SER A  55       9.244  -4.823  10.663  1.00  0.00           H  
ATOM    914  HG  SER A  55       9.613  -3.980  12.874  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.802  -3.081   9.057  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.836  -1.839   8.293  1.00  0.00           C  
ATOM    917  C   LYS A  56       6.488  -1.568   7.633  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.848  -2.478   7.104  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.933  -1.899   7.229  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.599  -0.560   6.964  1.00  0.00           C  
ATOM    921  CD  LYS A  56      10.842  -0.715   6.103  1.00  0.00           C  
ATOM    922  CE  LYS A  56      11.543   0.617   5.888  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      10.712   1.558   5.090  1.00  0.00           N  
ATOM    924  H   LYS A  56       8.336  -3.845   8.751  1.00  0.00           H  
ATOM    925  HA  LYS A  56       8.057  -1.035   8.978  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.692  -2.598   7.549  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       8.501  -2.251   6.304  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       8.900   0.087   6.455  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       9.880  -0.115   7.908  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      11.525  -1.395   6.593  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      10.555  -1.120   5.143  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      11.748   1.061   6.852  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      12.473   0.441   5.369  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      10.247   1.053   4.309  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      11.308   2.315   4.694  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56       9.979   1.989   5.691  1.00  0.00           H  
ATOM    937  N   LYS A  57       6.060  -0.309   7.669  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.786   0.085   7.074  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.925   1.406   6.324  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.678   2.288   6.734  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.711   0.210   8.155  1.00  0.00           C  
ATOM    942  CG  LYS A  57       3.117  -1.124   8.580  1.00  0.00           C  
ATOM    943  CD  LYS A  57       2.709  -1.111  10.044  1.00  0.00           C  
ATOM    944  CE  LYS A  57       1.400  -1.853  10.264  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       1.177  -2.176  11.701  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.613   0.371   8.105  1.00  0.00           H  
ATOM    947  HA  LYS A  57       4.495  -0.684   6.374  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       4.146   0.679   9.026  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.912   0.832   7.781  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       2.247  -1.329   7.975  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       3.855  -1.900   8.429  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       3.483  -1.586  10.629  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       2.589  -0.086  10.365  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       0.587  -1.232   9.916  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       1.421  -2.770   9.696  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       1.718  -1.522  12.303  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       1.488  -3.149  11.900  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       0.168  -2.091  11.936  1.00  0.00           H  
ATOM    959  N   GLY A  58       4.192   1.536   5.222  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.249   2.754   4.435  1.00  0.00           C  
ATOM    961  C   GLY A  58       3.083   2.884   3.474  1.00  0.00           C  
ATOM    962  O   GLY A  58       2.186   2.042   3.460  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.609   0.801   4.941  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.246   3.601   5.104  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       5.170   2.764   3.870  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.100   3.941   2.668  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.037   4.181   1.699  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.533   3.964   0.274  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.728   4.080  -0.002  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.469   5.609   1.820  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.603   6.625   1.981  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.503   5.697   2.990  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       2.124   8.056   2.083  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.844   4.576   2.728  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.238   3.482   1.900  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.922   5.833   0.914  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.156   6.398   2.880  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.265   6.556   1.130  1.00  0.00           H  
ATOM    979 HG21 ILE A  59       0.559   6.681   3.432  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       0.766   4.955   3.730  1.00  0.00           H  
ATOM    981 HG23 ILE A  59      -0.503   5.515   2.642  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       2.822   8.707   1.581  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       2.050   8.339   3.123  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       1.152   8.144   1.617  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.610   3.649  -0.628  1.00  0.00           N  
ATOM    986  CA  PHE A  60       1.955   3.417  -2.024  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.778   3.747  -2.940  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.381   3.666  -2.532  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.384   1.963  -2.232  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.360   0.961  -1.775  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.156   0.828  -2.446  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.605   0.153  -0.677  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.787  -0.093  -2.030  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.667  -0.770  -0.256  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.531  -0.893  -0.934  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.674   3.571  -0.345  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.781   4.064  -2.273  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.568   1.794  -3.282  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.294   1.782  -1.679  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60      -0.046   1.451  -3.304  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.541   0.249  -0.147  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.723  -0.186  -2.559  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       0.869  -1.394   0.601  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.266  -1.612  -0.608  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.064   4.127  -4.199  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.028   4.470  -5.177  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.739   3.246  -5.663  1.00  0.00           C  
ATOM   1008  O   PRO A  61      -0.165   2.171  -5.834  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       0.824   5.090  -6.327  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.169   4.460  -6.231  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.421   4.249  -4.764  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.666   5.197  -4.782  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.343   4.860  -7.266  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.879   6.160  -6.195  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       2.169   3.514  -6.751  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.915   5.120  -6.648  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       2.990   3.343  -4.605  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       2.938   5.099  -4.343  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -2.039   3.415  -5.884  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.886   2.323  -6.350  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.569   1.946  -7.795  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.789   0.808  -8.211  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -4.351   2.703  -6.219  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.438   4.296  -5.728  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.703   1.466  -5.718  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.461   3.448  -5.444  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.930   1.828  -5.960  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.706   3.103  -7.156  1.00  0.00           H  
ATOM   1029  N   SER A  63      -2.060   2.908  -8.557  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -1.722   2.679  -9.957  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.656   1.595 -10.100  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.528   0.978 -11.158  1.00  0.00           O  
ATOM   1033  CB  SER A  63      -1.232   3.977 -10.601  1.00  0.00           C  
ATOM   1034  OG  SER A  63      -2.298   4.891 -10.785  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.911   3.796  -8.169  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -2.618   2.355 -10.464  1.00  0.00           H  
ATOM   1037  HB2 SER A  63      -0.489   4.434  -9.964  1.00  0.00           H  
ATOM   1038  HB3 SER A  63      -0.792   3.755 -11.564  1.00  0.00           H  
ATOM   1039  HG  SER A  63      -2.812   4.951  -9.978  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.110   1.370  -9.037  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       1.164   0.363  -9.057  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.862  -0.772  -8.082  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.751  -1.262  -7.387  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.510   1.013  -8.731  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.949   2.005  -9.784  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.093   1.615 -11.108  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.206   3.330  -9.458  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.483   2.517 -12.080  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.593   4.239 -10.424  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       3.730   3.828 -11.733  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.117   4.730 -12.698  1.00  0.00           O  
ATOM   1052  H   TYR A  64      -0.034   1.895  -8.223  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       1.212  -0.044 -10.056  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.434   1.534  -7.789  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       3.266   0.245  -8.658  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.898   0.588 -11.378  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       3.100   3.649  -8.432  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.591   2.193 -13.104  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       3.790   5.265 -10.150  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       4.784   5.318 -12.336  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.404  -1.186  -8.045  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -0.835  -2.267  -7.163  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -1.804  -3.204  -7.881  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -2.424  -2.829  -8.875  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.518  -1.723  -5.892  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.616  -0.700  -5.199  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -1.869  -2.863  -4.942  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.579  -1.313  -4.501  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.064  -0.754  -8.627  1.00  0.00           H  
ATOM   1070  HA  ILE A  65       0.040  -2.826  -6.866  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.438  -1.240  -6.186  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.245  -0.004  -5.936  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.193  -0.163  -4.462  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -1.020  -3.524  -4.845  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -2.711  -3.415  -5.338  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -2.125  -2.460  -3.974  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       1.272  -0.535  -4.222  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       1.067  -2.010  -5.166  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.247  -1.835  -3.615  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -1.928  -4.424  -7.366  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -2.823  -5.416  -7.953  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.450  -6.285  -6.868  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.746  -6.885  -6.058  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.062  -6.289  -8.952  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -2.930  -7.275  -9.672  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -3.088  -7.278 -11.042  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -3.688  -8.296  -9.205  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -3.906  -8.257 -11.387  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -4.283  -8.889 -10.292  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.407  -4.663  -6.572  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -3.607  -4.887  -8.474  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -1.597  -5.657  -9.691  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -1.298  -6.842  -8.425  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -2.666  -6.653 -11.668  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -3.802  -8.590  -8.172  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -4.210  -8.501 -12.395  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -4.944  -9.611 -10.255  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.777  -6.348  -6.859  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.496  -7.145  -5.870  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.434  -8.629  -6.214  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -5.825  -9.039  -7.307  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.957  -6.692  -5.776  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -7.171  -5.206  -5.461  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.185  -4.728  -4.405  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -7.048  -4.370  -6.725  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.285  -5.849  -7.531  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -5.021  -6.990  -4.913  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.437  -6.909  -6.720  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.443  -7.272  -5.006  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -8.168  -5.072  -5.068  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -5.885  -5.562  -3.789  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -6.654  -3.975  -3.788  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -5.317  -4.307  -4.889  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -7.730  -3.534  -6.672  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -7.289  -4.978  -7.583  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -6.036  -4.003  -6.817  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -4.939  -9.430  -5.275  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -4.828 -10.870  -5.482  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -6.119 -11.579  -5.087  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -7.031 -10.964  -4.532  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.654 -11.435  -4.678  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.348 -11.467  -5.453  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -2.379 -12.511  -6.557  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -1.278 -12.277  -7.578  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -1.571 -11.106  -8.452  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.643  -9.046  -4.422  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -4.646 -11.040  -6.533  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.512 -10.825  -3.798  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.893 -12.443  -4.374  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -2.175 -10.496  -5.893  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -1.542 -11.702  -4.770  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -2.247 -13.490  -6.119  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -3.337 -12.465  -7.056  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -0.350 -12.099  -7.055  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -1.181 -13.159  -8.193  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -2.596 -10.936  -8.489  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -1.223 -11.285  -9.416  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -1.103 -10.256  -8.079  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.192 -12.874  -5.378  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -7.375 -13.663  -5.051  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -7.112 -14.578  -3.859  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -7.751 -15.621  -3.712  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -7.808 -14.494  -6.260  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -9.260 -14.939  -6.204  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -9.412 -16.447  -6.254  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -9.431 -17.006  -7.371  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -9.512 -17.070  -5.176  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.435 -13.308  -5.821  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -8.169 -12.978  -4.795  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -7.668 -13.905  -7.156  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -7.185 -15.375  -6.319  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -9.697 -14.581  -5.285  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -9.788 -14.512  -7.044  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -6.168 -14.184  -3.009  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -5.823 -14.970  -1.830  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -5.352 -16.368  -2.218  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -6.142 -17.195  -2.672  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -7.013 -15.055  -0.886  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -5.693 -13.345  -3.178  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -5.021 -14.461  -1.315  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -7.928 -14.968  -1.452  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -6.958 -14.253  -0.165  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -6.996 -16.005  -0.371  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -4.061 -16.624  -2.036  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -3.486 -17.924  -2.367  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -2.812 -18.552  -1.151  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -1.708 -18.163  -0.769  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -2.457 -17.812  -3.510  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -1.539 -16.609  -3.292  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -3.166 -17.709  -4.851  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -0.416 -16.513  -4.303  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -3.482 -15.925  -1.670  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -4.288 -18.569  -2.694  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -1.861 -18.714  -3.516  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -2.124 -15.702  -3.360  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -1.098 -16.672  -2.308  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -3.987 -17.011  -4.772  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -3.546 -18.680  -5.135  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -2.470 -17.362  -5.601  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -0.548 -17.272  -5.059  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71       0.529 -16.661  -3.803  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -0.431 -15.538  -4.765  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -3.483 -19.527  -0.547  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -2.950 -20.210   0.625  1.00  0.00           C  
ATOM   1185  C   VAL A  72      -2.092 -21.405   0.221  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -2.371 -22.543   0.601  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -4.080 -20.690   1.557  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -4.746 -19.507   2.245  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -5.101 -21.508   0.782  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -4.360 -19.793  -0.897  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -2.336 -19.507   1.169  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -3.647 -21.321   2.319  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -5.148 -19.823   3.195  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -5.544 -19.132   1.621  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -4.016 -18.726   2.403  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72      -5.946 -20.885   0.530  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72      -5.433 -22.338   1.389  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -4.647 -21.885  -0.124  1.00  0.00           H  
ATOM   1199  N   GLU A  73      -1.045 -21.138  -0.554  1.00  0.00           N  
ATOM   1200  CA  GLU A  73      -0.145 -22.190  -1.012  1.00  0.00           C  
ATOM   1201  C   GLU A  73       1.307 -21.829  -0.716  1.00  0.00           C  
ATOM   1202  O   GLU A  73       2.199 -22.087  -1.526  1.00  0.00           O  
ATOM   1203  CB  GLU A  73      -0.330 -22.432  -2.511  1.00  0.00           C  
ATOM   1204  CG  GLU A  73      -0.199 -23.891  -2.913  1.00  0.00           C  
ATOM   1205  CD  GLU A  73      -1.535 -24.532  -3.230  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73      -2.466 -24.402  -2.408  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73      -1.651 -25.164  -4.302  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -0.875 -20.212  -0.823  1.00  0.00           H  
ATOM   1209  HA  GLU A  73      -0.393 -23.095  -0.478  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73      -1.312 -22.087  -2.802  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73       0.415 -21.863  -3.049  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73       0.431 -23.956  -3.788  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73       0.261 -24.435  -2.100  1.00  0.00           H  
ATOM   1214  N   GLY A  74       1.540 -21.232   0.448  1.00  0.00           N  
ATOM   1215  CA  GLY A  74       2.885 -20.847   0.829  1.00  0.00           C  
ATOM   1216  C   GLY A  74       2.916 -19.556   1.623  1.00  0.00           C  
ATOM   1217  O   GLY A  74       2.693 -19.608   2.851  1.00  0.00           O  
ATOM   1218  OXT GLY A  74       3.163 -18.492   1.017  1.00  0.00           O  
ATOM   1219  H   GLY A  74       0.789 -21.053   1.054  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74       3.318 -21.635   1.428  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74       3.478 -20.721  -0.065  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -10.522  14.628  14.208  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.342  13.943  14.801  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.776  12.896  13.847  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.624  12.987  13.423  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.772  13.284  16.116  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.254  14.001  17.351  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.689  13.326  17.941  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.031  14.730  18.835  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.007  15.138  14.972  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.136  13.897  13.794  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.174  15.284  13.481  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.583  14.681  15.006  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.851  13.270  16.161  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.407  12.269  16.135  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.110  15.045  17.112  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.988  13.910  18.138  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.068  14.998  18.425  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.919  14.473  19.877  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.708  15.566  18.740  1.00  0.00           H  
ATOM     20  N   THR A   2      -9.595  11.904  13.512  1.00  0.00           N  
ATOM     21  CA  THR A   2      -9.176  10.840  12.607  1.00  0.00           C  
ATOM     22  C   THR A   2      -9.713  11.081  11.199  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.671  11.830  11.009  1.00  0.00           O  
ATOM     24  CB  THR A   2      -9.657   9.484  13.122  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -11.064   9.376  13.009  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -9.292   9.229  14.569  1.00  0.00           C  
ATOM     27  H   THR A   2     -10.503  11.887  13.882  1.00  0.00           H  
ATOM     28  HA  THR A   2      -8.096  10.840  12.572  1.00  0.00           H  
ATOM     29  HB  THR A   2      -9.207   8.704  12.525  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -11.477  10.152  13.394  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -9.567   8.220  14.839  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -9.820   9.926  15.203  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -8.228   9.359  14.700  1.00  0.00           H  
ATOM     34  N   ARG A   3      -9.089  10.441  10.216  1.00  0.00           N  
ATOM     35  CA  ARG A   3      -9.503  10.583   8.825  1.00  0.00           C  
ATOM     36  C   ARG A   3      -9.105   9.355   8.011  1.00  0.00           C  
ATOM     37  O   ARG A   3      -8.731   8.325   8.569  1.00  0.00           O  
ATOM     38  CB  ARG A   3      -8.885  11.846   8.217  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -7.376  11.758   8.036  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -6.968  12.016   6.595  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -6.477  13.378   6.402  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -6.404  13.980   5.218  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -6.791  13.344   4.118  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -5.944  15.221   5.131  1.00  0.00           N  
ATOM     45  H   ARG A   3      -8.331   9.857  10.431  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -10.579  10.678   8.809  1.00  0.00           H  
ATOM     47  HB2 ARG A   3      -9.333  12.022   7.251  1.00  0.00           H  
ATOM     48  HB3 ARG A   3      -9.101  12.684   8.861  1.00  0.00           H  
ATOM     49  HG2 ARG A   3      -6.905  12.495   8.670  1.00  0.00           H  
ATOM     50  HG3 ARG A   3      -7.045  10.771   8.323  1.00  0.00           H  
ATOM     51  HD2 ARG A   3      -6.187  11.320   6.324  1.00  0.00           H  
ATOM     52  HD3 ARG A   3      -7.826  11.860   5.958  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -6.185  13.871   7.198  1.00  0.00           H  
ATOM     54 HH11 ARG A   3      -7.140  12.409   4.176  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -6.734  13.801   3.230  1.00  0.00           H  
ATOM     56 HH21 ARG A   3      -5.652  15.703   5.956  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -5.889  15.672   4.242  1.00  0.00           H  
ATOM     58  N   TRP A   4      -9.187   9.472   6.688  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -8.832   8.370   5.801  1.00  0.00           C  
ATOM     60  C   TRP A   4      -9.776   7.186   6.004  1.00  0.00           C  
ATOM     61  O   TRP A   4      -9.897   6.660   7.111  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -7.383   7.938   6.044  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.468   8.236   4.893  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.548   9.289   4.034  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.339   7.467   4.479  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.533   9.222   3.107  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.776   8.109   3.361  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.752   6.298   4.950  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.649   7.615   2.708  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.634   5.805   4.303  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.091   6.463   3.193  1.00  0.00           C  
ATOM     72  H   TRP A   4      -9.491  10.318   6.300  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -8.929   8.719   4.784  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -7.002   8.455   6.911  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -7.355   6.873   6.227  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -7.302  10.052   4.085  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.378   9.866   2.385  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -5.157   5.781   5.804  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.218   8.111   1.850  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.166   4.900   4.655  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.217   6.042   2.717  1.00  0.00           H  
ATOM     82  N   VAL A   5     -10.443   6.775   4.930  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -11.381   5.656   4.989  1.00  0.00           C  
ATOM     84  C   VAL A   5     -10.725   4.404   5.564  1.00  0.00           C  
ATOM     85  O   VAL A   5      -9.507   4.240   5.490  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -11.949   5.312   3.597  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -13.121   6.221   3.258  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -10.866   5.406   2.531  1.00  0.00           C  
ATOM     89  H   VAL A   5     -10.304   7.238   4.077  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -12.203   5.945   5.627  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -12.310   4.293   3.622  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -14.017   5.842   3.725  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -13.257   6.249   2.186  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -12.921   7.218   3.621  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -10.763   6.432   2.212  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -11.139   4.791   1.687  1.00  0.00           H  
ATOM     97 HG23 VAL A   5      -9.929   5.061   2.940  1.00  0.00           H  
ATOM     98  N   PRO A   6     -11.533   3.499   6.144  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -11.040   2.257   6.729  1.00  0.00           C  
ATOM    100  C   PRO A   6     -10.919   1.137   5.699  1.00  0.00           C  
ATOM    101  O   PRO A   6     -11.336   0.005   5.947  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -12.120   1.926   7.753  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -13.382   2.440   7.144  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -12.998   3.616   6.274  1.00  0.00           C  
ATOM    105  HA  PRO A   6     -10.092   2.396   7.228  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -12.159   0.857   7.907  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -11.901   2.423   8.687  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -13.839   1.667   6.544  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -14.060   2.757   7.922  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -13.476   3.540   5.309  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -13.269   4.544   6.757  1.00  0.00           H  
ATOM    112  N   THR A   7     -10.346   1.463   4.540  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.161   0.494   3.456  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.401  -0.374   3.258  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.583  -1.387   3.935  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.932  -0.386   3.716  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.039  -1.622   3.029  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.705  -0.694   5.180  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.036   2.381   4.408  1.00  0.00           H  
ATOM    120  HA  THR A   7      -9.996   1.054   2.551  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.055   0.128   3.350  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -9.697  -2.173   3.460  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -7.803  -1.277   5.289  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -9.544  -1.255   5.563  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -8.607   0.230   5.730  1.00  0.00           H  
ATOM    126  N   LYS A   8     -12.251   0.029   2.317  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -13.471  -0.708   2.016  1.00  0.00           C  
ATOM    128  C   LYS A   8     -13.538  -1.055   0.531  1.00  0.00           C  
ATOM    129  O   LYS A   8     -12.711  -0.600  -0.259  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -14.698   0.112   2.418  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -15.233  -0.233   3.800  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -16.682  -0.689   3.742  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -16.784  -2.192   3.540  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -17.924  -2.778   4.296  1.00  0.00           N  
ATOM    135  H   LYS A   8     -12.046   0.842   1.808  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -13.456  -1.624   2.588  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -14.436   1.161   2.408  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -15.485  -0.059   1.697  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -14.634  -1.026   4.219  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -15.165   0.644   4.430  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -17.169  -0.426   4.669  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -17.175  -0.189   2.921  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -16.920  -2.392   2.488  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -15.866  -2.650   3.876  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -18.820  -2.566   3.814  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -17.957  -2.382   5.258  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -17.815  -3.811   4.363  1.00  0.00           H  
ATOM    148  N   ARG A   9     -14.526  -1.862   0.160  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -14.697  -2.268  -1.230  1.00  0.00           C  
ATOM    150  C   ARG A   9     -13.472  -3.028  -1.729  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.146  -2.990  -2.916  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -14.949  -1.043  -2.114  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -16.306  -1.055  -2.797  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -16.186  -1.403  -4.272  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -15.327  -0.464  -4.989  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -15.321  -0.325  -6.313  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -16.130  -1.060  -7.067  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -14.506   0.551  -6.884  1.00  0.00           N  
ATOM    159  H   ARG A   9     -15.155  -2.192   0.837  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -15.556  -2.920  -1.282  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -14.887  -0.154  -1.501  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -14.185  -0.996  -2.876  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -16.936  -1.788  -2.314  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -16.755  -0.076  -2.703  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -15.772  -2.396  -4.361  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -17.171  -1.385  -4.715  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -14.720   0.092  -4.457  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -16.747  -1.722  -6.642  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -16.120  -0.951  -8.062  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -13.896   1.107  -6.320  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -14.502   0.656  -7.878  1.00  0.00           H  
ATOM    172  N   GLU A  10     -12.796  -3.718  -0.816  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -11.606  -4.487  -1.162  1.00  0.00           C  
ATOM    174  C   GLU A  10     -11.701  -5.907  -0.614  1.00  0.00           C  
ATOM    175  O   GLU A  10     -12.703  -6.283  -0.007  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -10.352  -3.795  -0.621  1.00  0.00           C  
ATOM    177  CG  GLU A  10      -9.509  -3.132  -1.697  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -8.983  -1.775  -1.274  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -8.625  -1.622  -0.087  1.00  0.00           O  
ATOM    180  OE2 GLU A  10      -8.926  -0.866  -2.129  1.00  0.00           O  
ATOM    181  H   GLU A  10     -13.104  -3.709   0.115  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -11.544  -4.532  -2.240  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -10.652  -3.037   0.089  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -9.740  -4.527  -0.113  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -8.670  -3.773  -1.924  1.00  0.00           H  
ATOM    186  HG3 GLU A  10     -10.114  -3.007  -2.583  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.652  -6.694  -0.834  1.00  0.00           N  
ATOM    188  CA  GLU A  11     -10.620  -8.073  -0.361  1.00  0.00           C  
ATOM    189  C   GLU A  11      -9.710  -8.210   0.858  1.00  0.00           C  
ATOM    190  O   GLU A  11     -10.182  -8.259   1.994  1.00  0.00           O  
ATOM    191  CB  GLU A  11     -10.149  -9.007  -1.478  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -11.266  -9.845  -2.081  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -11.555  -9.481  -3.524  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -11.323  -8.313  -3.900  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -12.015 -10.365  -4.277  1.00  0.00           O  
ATOM    196  H   GLU A  11      -9.882  -6.339  -1.325  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -11.625  -8.347  -0.075  1.00  0.00           H  
ATOM    198  HB2 GLU A  11      -9.707  -8.415  -2.265  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -9.400  -9.678  -1.082  1.00  0.00           H  
ATOM    200  HG2 GLU A  11     -10.981 -10.886  -2.039  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -12.164  -9.694  -1.500  1.00  0.00           H  
ATOM    202  N   LYS A  12      -8.405  -8.269   0.613  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -7.430  -8.399   1.690  1.00  0.00           C  
ATOM    204  C   LYS A  12      -6.114  -7.727   1.319  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.818  -6.623   1.776  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -7.192  -9.876   2.014  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -8.246 -10.477   2.932  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -8.967 -11.642   2.270  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -9.324 -12.722   3.279  1.00  0.00           C  
ATOM    210  NZ  LYS A  12     -10.783 -12.747   3.573  1.00  0.00           N  
ATOM    211  H   LYS A  12      -8.088  -8.224  -0.313  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.836  -7.911   2.563  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -7.184 -10.438   1.092  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -6.229  -9.975   2.495  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -7.768 -10.829   3.833  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -8.969  -9.713   3.181  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -9.875 -11.277   1.813  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -8.325 -12.065   1.513  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -9.031 -13.681   2.878  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -8.783 -12.536   4.195  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12     -11.317 -12.371   2.764  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12     -10.988 -12.167   4.410  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12     -11.095 -13.722   3.757  1.00  0.00           H  
ATOM    224  N   TYR A  13      -5.323  -8.400   0.487  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -4.039  -7.865   0.054  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.827  -8.094  -1.440  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.595  -8.809  -2.083  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.899  -8.511   0.847  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.997 -10.017   0.933  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.907 -10.806  -0.207  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -3.182 -10.651   2.155  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -2.997 -12.183  -0.131  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -3.271 -12.028   2.239  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -3.178 -12.789   1.093  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -3.268 -14.159   1.174  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.614  -9.276   0.155  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -4.041  -6.803   0.246  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.959  -8.267   0.376  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.906  -8.119   1.853  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.764 -10.328  -1.166  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -3.255 -10.053   3.051  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -2.924 -12.779  -1.030  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -3.415 -12.502   3.200  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -3.941 -14.400   1.814  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.782  -7.482  -1.984  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.486  -7.631  -3.396  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.998  -7.628  -3.680  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.186  -7.836  -2.778  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.204  -6.925  -1.421  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.907  -8.562  -3.744  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.945  -6.816  -3.937  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.635  -7.394  -4.938  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.766  -7.366  -5.337  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.162  -5.987  -5.854  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.374  -5.310  -6.513  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.062  -8.414  -6.427  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.554  -8.479  -6.717  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.531  -9.777  -6.013  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.329  -7.236  -5.612  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.365  -7.601  -4.469  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.556  -8.113  -7.333  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       2.916  -7.493  -6.968  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.731  -9.151  -7.543  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       3.075  -8.840  -5.841  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       0.477  -9.832  -4.936  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       1.193 -10.548  -6.381  1.00  0.00           H  
ATOM    267 HG23 VAL A  15      -0.455  -9.921  -6.431  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.389  -5.578  -5.549  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.893  -4.281  -5.984  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.079  -4.445  -6.928  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.140  -4.921  -6.525  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.294  -3.442  -4.781  1.00  0.00           C  
ATOM    273  H   ALA A  16       2.972  -6.164  -5.022  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.097  -3.768  -6.503  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       3.572  -4.092  -3.965  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       2.464  -2.821  -4.480  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       4.135  -2.815  -5.044  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.899  -4.044  -8.182  1.00  0.00           N  
ATOM    279  CA  PHE A  17       4.967  -4.149  -9.166  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.527  -2.772  -9.505  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.030  -2.087 -10.397  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.464  -4.841 -10.437  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.325  -4.129 -11.111  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.039  -4.215 -10.604  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.541  -3.378 -12.256  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.988  -3.563 -11.224  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       2.496  -2.724 -12.880  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       1.218  -2.816 -12.364  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.033  -3.668  -8.447  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.755  -4.744  -8.733  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.276  -4.911 -11.145  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.130  -5.838 -10.184  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       1.858  -4.797  -9.713  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       4.539  -3.304 -12.661  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.010  -3.639 -10.819  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       2.677  -2.140 -13.770  1.00  0.00           H  
ATOM    297  HZ  PHE A  17       0.399  -2.306 -12.849  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.573  -2.378  -8.786  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.211  -1.086  -9.008  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.613  -1.062  -8.410  1.00  0.00           C  
ATOM    301  O   TYR A  18       9.025  -1.999  -7.727  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.364   0.036  -8.407  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.179   1.217  -9.333  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.271   1.164 -10.384  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       6.912   2.383  -9.157  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       5.100   2.239 -11.234  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.746   3.464 -10.004  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       5.838   3.387 -11.039  1.00  0.00           C  
ATOM    309  OH  TYR A  18       5.670   4.461 -11.884  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.926  -2.971  -8.090  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.285  -0.935 -10.074  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.386  -0.351  -8.165  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.838   0.393  -7.503  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.693   0.263 -10.533  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.623   2.440  -8.346  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.388   2.178 -12.044  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.325   4.363  -9.851  1.00  0.00           H  
ATOM    318  HH  TYR A  18       5.980   4.228 -12.763  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.336   0.023  -8.660  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.687   0.182  -8.138  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.771   1.431  -7.264  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.520   2.362  -7.561  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.697   0.269  -9.283  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.251   1.213 -10.381  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      10.944   2.378 -10.126  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      11.210   0.714 -11.611  1.00  0.00           N  
ATOM    327  H   ASN A  19       8.947   0.740  -9.204  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.911  -0.685  -7.531  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      12.643   0.619  -8.895  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      11.831  -0.715  -9.711  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      11.467  -0.224 -11.739  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      10.925   1.303 -12.340  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.987   1.446  -6.191  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.958   2.582  -5.278  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.838   2.332  -4.056  1.00  0.00           C  
ATOM    336  O   TYR A  20      10.885   1.221  -3.529  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.518   2.862  -4.835  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.362   4.109  -3.991  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       9.169   5.223  -4.198  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.400   4.173  -2.990  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       9.022   6.362  -3.429  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       7.248   5.310  -2.218  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       8.061   6.401  -2.442  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.914   7.533  -1.674  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.406   0.676  -6.014  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.335   3.443  -5.807  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.897   2.977  -5.711  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.159   2.023  -4.256  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.920   5.190  -4.973  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.765   3.318  -2.817  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.660   7.216  -3.605  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.494   5.340  -1.445  1.00  0.00           H  
ATOM    353  HH  TYR A  20       8.446   7.454  -0.879  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.531   3.375  -3.614  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.409   3.276  -2.453  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.080   4.361  -1.433  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.280   5.549  -1.689  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.873   3.389  -2.883  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.832   3.053  -1.757  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      14.794   1.903  -1.269  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      15.619   3.939  -1.364  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.449   4.236  -4.077  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.248   2.310  -1.998  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.054   2.708  -3.701  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      14.070   4.399  -3.208  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.572   3.946  -0.278  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.212   4.882   0.780  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.408   5.731   1.196  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.555   5.301   1.085  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.653   4.133   1.979  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.432   2.988  -0.134  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.438   5.533   0.399  1.00  0.00           H  
ATOM    373  HB1 ALA A  22      10.740   4.750   2.861  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      11.207   3.218   2.123  1.00  0.00           H  
ATOM    375  HB3 ALA A  22       9.612   3.901   1.805  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.129   6.937   1.678  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.180   7.848   2.115  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.213   7.955   3.638  1.00  0.00           C  
ATOM    379  O   ARG A  23      14.236   8.310   4.221  1.00  0.00           O  
ATOM    380  CB  ARG A  23      12.971   9.233   1.497  1.00  0.00           C  
ATOM    381  CG  ARG A  23      14.242   9.843   0.927  1.00  0.00           C  
ATOM    382  CD  ARG A  23      14.199   9.919  -0.592  1.00  0.00           C  
ATOM    383  NE  ARG A  23      14.214  11.299  -1.071  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      14.274  11.636  -2.357  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      14.323  10.697  -3.295  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      14.283  12.915  -2.707  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.194   7.221   1.742  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.125   7.452   1.773  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      12.244   9.154   0.702  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      12.588   9.900   2.256  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      14.360  10.840   1.323  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      15.085   9.236   1.225  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      15.060   9.402  -0.989  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      13.298   9.437  -0.941  1.00  0.00           H  
ATOM    395  HE  ARG A  23      14.178  12.012  -0.400  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      14.315   9.732  -3.039  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      14.367  10.959  -4.260  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      14.247  13.625  -2.004  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      14.327  13.169  -3.673  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.088   7.644   4.275  1.00  0.00           N  
ATOM    401  CA  GLY A  24      12.013   7.712   5.724  1.00  0.00           C  
ATOM    402  C   GLY A  24      11.114   6.642   6.310  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.659   5.746   5.598  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.301   7.367   3.760  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      13.007   7.594   6.129  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.633   8.682   6.008  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.858   6.733   7.610  1.00  0.00           N  
ATOM    408  CA  ALA A  25      10.007   5.765   8.291  1.00  0.00           C  
ATOM    409  C   ALA A  25       8.545   5.947   7.901  1.00  0.00           C  
ATOM    410  O   ALA A  25       7.773   4.988   7.883  1.00  0.00           O  
ATOM    411  CB  ALA A  25      10.173   5.887   9.799  1.00  0.00           C  
ATOM    412  H   ALA A  25      11.250   7.471   8.125  1.00  0.00           H  
ATOM    413  HA  ALA A  25      10.327   4.775   7.998  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       9.357   6.467  10.206  1.00  0.00           H  
ATOM    415  HB2 ALA A  25      11.109   6.379  10.021  1.00  0.00           H  
ATOM    416  HB3 ALA A  25      10.170   4.903  10.243  1.00  0.00           H  
ATOM    417  N   ASP A  26       8.169   7.184   7.588  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.798   7.491   7.196  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.392   6.688   5.964  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.224   6.336   5.796  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.649   8.988   6.916  1.00  0.00           C  
ATOM    422  CG  ASP A  26       5.328   9.540   7.415  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       4.273   8.990   7.038  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       5.350  10.524   8.184  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.831   7.907   7.620  1.00  0.00           H  
ATOM    426  HA  ASP A  26       6.151   7.221   8.017  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.450   9.522   7.405  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.709   9.156   5.850  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.365   6.404   5.104  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.112   5.643   3.886  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.708   4.242   3.987  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.347   3.899   4.980  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.699   6.372   2.676  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.722   7.326   2.006  1.00  0.00           C  
ATOM    435  CD  GLU A  27       7.008   8.778   2.336  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       8.199   9.141   2.439  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       6.040   9.553   2.492  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.275   6.713   5.294  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.042   5.559   3.761  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.561   6.939   2.994  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.011   5.640   1.945  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       6.790   7.197   0.935  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       5.722   7.087   2.334  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.497   3.440   2.949  1.00  0.00           N  
ATOM    445  CA  LEU A  28       8.016   2.079   2.917  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.446   1.698   1.505  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.725   1.946   0.537  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.964   1.094   3.428  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.386  -0.376   3.407  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.828  -1.112   4.616  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       6.930  -1.042   2.118  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.982   3.773   2.184  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.879   2.039   3.566  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.717   1.361   4.445  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.078   1.199   2.822  1.00  0.00           H  
ATOM    456  HG  LEU A  28       8.463  -0.432   3.452  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       6.643  -2.144   4.356  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       5.904  -0.647   4.924  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       7.541  -1.068   5.425  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       5.901  -1.356   2.220  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       7.550  -1.903   1.917  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       7.012  -0.340   1.301  1.00  0.00           H  
ATOM    463  N   SER A  29       9.624   1.098   1.394  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.156   0.685   0.100  1.00  0.00           C  
ATOM    465  C   SER A  29       9.303  -0.419  -0.515  1.00  0.00           C  
ATOM    466  O   SER A  29       8.860  -1.336   0.177  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.600   0.207   0.248  1.00  0.00           C  
ATOM    468  OG  SER A  29      12.308   0.333  -0.973  1.00  0.00           O  
ATOM    469  H   SER A  29      10.152   0.931   2.202  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.136   1.543  -0.554  1.00  0.00           H  
ATOM    471  HB2 SER A  29      12.099   0.800   1.000  1.00  0.00           H  
ATOM    472  HB3 SER A  29      11.605  -0.831   0.547  1.00  0.00           H  
ATOM    473  HG  SER A  29      13.207   0.018  -0.858  1.00  0.00           H  
ATOM    474  N   LEU A  30       9.080  -0.326  -1.822  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.284  -1.318  -2.537  1.00  0.00           C  
ATOM    476  C   LEU A  30       9.006  -1.780  -3.798  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.554  -0.969  -4.546  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.912  -0.740  -2.895  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.750  -1.261  -2.046  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       4.450  -0.585  -2.451  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.630  -2.772  -2.175  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.462   0.427  -2.320  1.00  0.00           H  
ATOM    483  HA  LEU A  30       8.149  -2.166  -1.882  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.958   0.334  -2.786  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.704  -0.973  -3.929  1.00  0.00           H  
ATOM    486  HG  LEU A  30       5.938  -1.026  -1.008  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.921  -1.212  -3.152  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.668   0.368  -2.912  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       3.838  -0.429  -1.575  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       6.562  -3.177  -2.541  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.837  -3.012  -2.866  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       5.408  -3.199  -1.208  1.00  0.00           H  
ATOM    493  N   GLN A  31       9.003  -3.089  -4.029  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.663  -3.659  -5.200  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.739  -4.632  -5.926  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.750  -5.102  -5.366  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.950  -4.373  -4.788  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.956  -3.464  -4.102  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.382  -3.962  -4.241  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      13.685  -4.773  -5.117  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      14.265  -3.478  -3.376  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.550  -3.686  -3.397  1.00  0.00           H  
ATOM    503  HA  GLN A  31       9.908  -2.848  -5.867  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.703  -5.175  -4.110  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.416  -4.788  -5.670  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      11.892  -2.480  -4.540  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.713  -3.406  -3.052  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      13.953  -2.835  -2.706  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      15.195  -3.782  -3.444  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.072  -4.927  -7.178  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.274  -5.844  -7.985  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.394  -7.276  -7.473  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.482  -7.729  -7.115  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.693  -5.797  -9.468  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.701  -4.353  -9.971  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.760  -6.651 -10.315  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.713  -4.098 -11.068  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.872  -4.519  -7.570  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.243  -5.536  -7.914  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.690  -6.205  -9.552  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.724  -4.109 -10.361  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       8.931  -3.693  -9.147  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       8.338  -7.202 -11.042  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       7.052  -6.015 -10.824  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       7.229  -7.344  -9.678  1.00  0.00           H  
ATOM    526 HD11 ILE A  32       9.698  -3.052 -11.336  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.466  -4.695 -11.933  1.00  0.00           H  
ATOM    528 HD13 ILE A  32      10.700  -4.364 -10.715  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.268  -7.980  -7.441  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.264  -9.353  -6.971  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.913  -9.469  -5.498  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.741 -10.573  -4.982  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.433  -7.564  -7.738  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.544  -9.916  -7.546  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.244  -9.778  -7.130  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.808  -8.330  -4.819  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.479  -8.315  -3.399  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.981  -8.115  -3.186  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.313  -7.458  -3.983  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.254  -7.208  -2.685  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.701  -7.583  -2.436  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.385  -7.983  -3.402  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.152  -7.474  -1.276  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.957  -7.479  -5.281  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.764  -9.269  -2.982  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.232  -6.314  -3.291  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.785  -7.003  -1.734  1.00  0.00           H  
ATOM    548  N   THR A  35       4.464  -8.681  -2.100  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.049  -8.559  -1.774  1.00  0.00           C  
ATOM    550  C   THR A  35       2.842  -7.524  -0.673  1.00  0.00           C  
ATOM    551  O   THR A  35       3.677  -7.383   0.221  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.484  -9.911  -1.335  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.850 -10.929  -2.250  1.00  0.00           O  
ATOM    554  CG2 THR A  35       0.975  -9.918  -1.220  1.00  0.00           C  
ATOM    555  H   THR A  35       5.051  -9.187  -1.499  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.531  -8.232  -2.664  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.891 -10.162  -0.366  1.00  0.00           H  
ATOM    558  HG1 THR A  35       3.808 -10.997  -2.287  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.678 -10.594  -0.431  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.543 -10.244  -2.155  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.626  -8.922  -0.990  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.731  -6.800  -0.743  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.430  -5.777   0.248  1.00  0.00           C  
ATOM    564  C   VAL A  36      -0.021  -5.855   0.712  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.934  -6.027  -0.096  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.700  -4.365  -0.303  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.191  -4.148  -0.513  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.933  -4.139  -1.597  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.104  -6.953  -1.481  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.076  -5.937   1.099  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.356  -3.644   0.425  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.672  -5.100  -0.681  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.614  -3.681   0.362  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.343  -3.511  -1.372  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       1.604  -4.250  -2.436  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       0.514  -3.144  -1.599  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       0.138  -4.864  -1.675  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.224  -5.718   2.018  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.563  -5.761   2.593  1.00  0.00           C  
ATOM    580  C   HIS A  37      -2.079  -4.348   2.842  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.610  -3.659   3.747  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.554  -6.558   3.901  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.868  -6.546   4.623  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.799  -7.557   4.513  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.403  -5.635   5.471  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.850  -7.268   5.260  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.634  -6.108   5.851  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.546  -5.577   2.609  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.214  -6.251   1.884  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -1.306  -7.587   3.685  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.807  -6.144   4.560  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -3.705  -8.365   3.967  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -2.946  -4.708   5.787  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.736  -7.879   5.368  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.219  -5.700   6.524  1.00  0.00           H  
ATOM    596  N   ILE A  38      -3.043  -3.922   2.032  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.617  -2.589   2.160  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.351  -2.425   3.486  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.446  -2.955   3.673  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.590  -2.283   1.002  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.912  -2.543  -0.347  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -5.082  -0.845   1.087  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.552  -3.663  -1.138  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.371  -4.519   1.327  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.810  -1.874   2.118  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.445  -2.936   1.099  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -3.960  -1.647  -0.946  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.877  -2.804  -0.179  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -5.990  -0.809   1.671  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.280  -0.473   0.092  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -4.327  -0.232   1.555  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -4.989  -4.380  -0.459  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -3.800  -4.153  -1.740  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -5.320  -3.259  -1.779  1.00  0.00           H  
ATOM    615  N   LEU A  39      -3.741  -1.680   4.403  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.336  -1.436   5.713  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.271  -0.230   5.661  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.235  -0.145   6.423  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -3.241  -1.208   6.757  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.744  -0.901   8.168  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -2.704  -1.305   9.202  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -4.088   0.575   8.303  1.00  0.00           C  
ATOM    623  H   LEU A  39      -2.872  -1.281   4.191  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -4.908  -2.310   5.986  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -2.625  -2.093   6.800  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -2.628  -0.379   6.431  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -4.640  -1.474   8.356  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -2.246  -2.237   8.908  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -3.181  -1.427  10.164  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -1.947  -0.537   9.272  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -5.154   0.707   8.192  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -3.574   1.136   7.537  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -3.782   0.930   9.275  1.00  0.00           H  
ATOM    634  N   GLU A  40      -4.981   0.697   4.753  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.793   1.897   4.591  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.750   2.381   3.144  1.00  0.00           C  
ATOM    637  O   GLU A  40      -4.764   2.161   2.440  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.298   3.003   5.527  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -6.359   3.501   6.494  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -5.795   3.822   7.865  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -4.624   4.254   7.938  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -6.521   3.641   8.864  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.201   0.568   4.174  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.812   1.648   4.846  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.467   2.626   6.102  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -4.962   3.840   4.934  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.807   4.396   6.090  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -7.116   2.738   6.604  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.821   3.033   2.703  1.00  0.00           N  
ATOM    650  CA  THR A  41      -6.893   3.538   1.335  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.335   4.998   1.307  1.00  0.00           C  
ATOM    652  O   THR A  41      -7.713   5.563   2.333  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.860   2.690   0.506  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -7.864   3.110  -0.845  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -9.285   2.747   1.009  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.578   3.178   3.308  1.00  0.00           H  
ATOM    657  HA  THR A  41      -5.907   3.465   0.904  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.538   1.658   0.542  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -7.869   2.340  -1.420  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -9.283   2.848   2.085  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -9.802   1.839   0.735  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -9.788   3.595   0.569  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.288   5.601   0.122  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -7.685   6.994  -0.045  1.00  0.00           C  
ATOM    665  C   TYR A  42      -7.610   7.417  -1.510  1.00  0.00           C  
ATOM    666  O   TYR A  42      -7.295   8.568  -1.818  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -6.797   7.904   0.804  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -7.268   9.341   0.849  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -8.438   9.688   1.513  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -6.542  10.350   0.229  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -8.872  10.998   1.554  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -6.969  11.662   0.267  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -8.135  11.982   0.931  1.00  0.00           C  
ATOM    674  OH  TYR A  42      -8.563  13.288   0.972  1.00  0.00           O  
ATOM    675  H   TYR A  42      -6.978   5.096  -0.659  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -8.705   7.090   0.291  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -6.775   7.531   1.817  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -5.793   7.895   0.402  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -9.014   8.914   2.000  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -5.630  10.096  -0.293  1.00  0.00           H  
ATOM    681  HE1 TYR A  42      -9.785  11.248   2.076  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -6.391  12.433  -0.222  1.00  0.00           H  
ATOM    683  HH  TYR A  42      -9.512  13.319   0.830  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.902   6.484  -2.412  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.869   6.763  -3.843  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.488   7.242  -4.275  1.00  0.00           C  
ATOM    687  O   GLU A  43      -6.153   8.419  -4.129  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.925   7.813  -4.204  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -9.780   7.426  -5.400  1.00  0.00           C  
ATOM    690  CD  GLU A  43      -9.003   7.438  -6.701  1.00  0.00           C  
ATOM    691  OE1 GLU A  43      -8.847   8.529  -7.289  1.00  0.00           O  
ATOM    692  OE2 GLU A  43      -8.551   6.356  -7.132  1.00  0.00           O  
ATOM    693  H   GLU A  43      -8.147   5.585  -2.109  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.096   5.846  -4.364  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -9.576   7.958  -3.355  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -8.428   8.745  -4.430  1.00  0.00           H  
ATOM    697  HG2 GLU A  43     -10.172   6.433  -5.241  1.00  0.00           H  
ATOM    698  HG3 GLU A  43     -10.600   8.126  -5.480  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.688   6.324  -4.805  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.350   6.670  -5.249  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.421   6.977  -4.092  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.538   7.827  -4.201  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.008   5.402  -4.895  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -3.943   5.844  -5.815  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.408   7.538  -5.889  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.626   6.281  -2.979  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.809   6.476  -1.786  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.276   5.543  -0.675  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.192   5.873   0.079  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -2.901   7.933  -1.323  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.630   8.521  -0.763  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.536   9.694  -0.072  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.285   7.997  -0.839  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.235   9.939   0.284  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.551   8.916  -0.172  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.300   6.852  -1.398  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       1.925   8.728  -0.053  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.665   6.670  -1.275  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.463   7.603  -0.608  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.349   5.620  -2.958  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.795   6.242  -2.043  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.197   8.545  -2.161  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.661   8.004  -0.558  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.378  10.333   0.154  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       0.080  10.720   0.785  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.294   6.116  -1.915  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.556   9.438   0.460  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.131   5.793  -1.702  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.526   7.418  -0.538  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.659   4.368  -0.588  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.036   3.384   0.422  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.868   3.060   1.349  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.709   3.062   0.932  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.529   2.097  -0.246  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.363   2.319  -1.491  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.207   3.418  -1.605  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.309   1.423  -2.550  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -5.969   3.618  -2.740  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.068   1.615  -3.688  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.896   2.714  -3.778  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.655   2.908  -4.910  1.00  0.00           O  
ATOM    742  H   TYR A  46      -1.945   4.153  -1.225  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.839   3.802   1.009  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.675   1.498  -0.528  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.129   1.542   0.459  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.261   4.125  -0.792  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.659   0.564  -2.477  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.617   4.478  -2.811  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.012   0.905  -4.500  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -7.586   2.819  -4.691  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.191   2.771   2.606  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.180   2.430   3.601  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.324   0.974   4.024  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.405   0.538   4.419  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.301   3.342   4.825  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.216   3.112   5.865  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -0.494   3.888   7.142  1.00  0.00           C  
ATOM    758  NE  ARG A  47       0.723   4.459   7.713  1.00  0.00           N  
ATOM    759  CZ  ARG A  47       0.731   5.390   8.664  1.00  0.00           C  
ATOM    760  NH1 ARG A  47      -0.411   5.854   9.156  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       1.883   5.855   9.125  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.133   2.780   2.871  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.209   2.568   3.152  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.247   4.369   4.500  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.259   3.170   5.292  1.00  0.00           H  
ATOM    766  HG2 ARG A  47      -0.171   2.058   6.097  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.732   3.434   5.457  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -1.186   4.686   6.919  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.940   3.218   7.864  1.00  0.00           H  
ATOM    770  HE  ARG A  47       1.579   4.133   7.367  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -1.283   5.507   8.814  1.00  0.00           H  
ATOM    772 HH12 ARG A  47      -0.398   6.554   9.872  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       2.746   5.508   8.758  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       1.889   6.555   9.840  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.232   0.222   3.937  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.271  -1.177   4.311  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.075  -1.701   4.766  1.00  0.00           C  
ATOM    778  O   GLY A  48       1.989  -0.925   5.046  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.603   0.619   3.611  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.983  -1.303   5.114  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.600  -1.753   3.460  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.196  -3.021   4.835  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.440  -3.653   5.258  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.792  -4.822   4.343  1.00  0.00           C  
ATOM    785  O   TYR A  49       1.976  -5.716   4.119  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.327  -4.138   6.704  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.089  -4.964   6.973  1.00  0.00           C  
ATOM    788  CD1 TYR A  49      -0.113  -4.359   7.319  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       1.122  -6.351   6.883  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -1.245  -5.111   7.567  1.00  0.00           C  
ATOM    791  CE2 TYR A  49      -0.005  -7.110   7.129  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -1.187  -6.485   7.469  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -2.312  -7.237   7.715  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.431  -3.585   4.597  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.225  -2.914   5.196  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.188  -4.745   6.941  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.304  -3.283   7.362  1.00  0.00           H  
ATOM    798  HD1 TYR A  49      -0.157  -3.282   7.393  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.049  -6.837   6.616  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -2.171  -4.622   7.834  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       0.040  -8.185   7.052  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -2.110  -7.915   8.364  1.00  0.00           H  
ATOM    803  N   THR A  50       4.011  -4.805   3.816  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.473  -5.863   2.924  1.00  0.00           C  
ATOM    805  C   THR A  50       4.478  -7.212   3.638  1.00  0.00           C  
ATOM    806  O   THR A  50       4.757  -7.290   4.834  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.873  -5.543   2.396  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.499  -4.551   3.192  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.876  -5.056   0.962  1.00  0.00           C  
ATOM    810  H   THR A  50       4.616  -4.065   4.031  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.787  -5.914   2.091  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.477  -6.439   2.439  1.00  0.00           H  
ATOM    813  HG1 THR A  50       6.178  -3.682   2.938  1.00  0.00           H  
ATOM    814 HG21 THR A  50       6.886  -5.071   0.578  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.492  -4.046   0.925  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.252  -5.701   0.362  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.168  -8.271   2.896  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.138  -9.617   3.458  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.486  -9.980   4.074  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.555 -10.755   5.027  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.765 -10.635   2.379  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.264 -10.887   2.218  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.705 -11.580   3.450  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.530  -9.581   1.958  1.00  0.00           C  
ATOM    825  H   LEU A  51       3.955  -8.144   1.946  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.385  -9.635   4.232  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.154 -10.286   1.434  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.240 -11.574   2.620  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.105 -11.536   1.368  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       2.312 -11.335   4.308  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       1.712 -12.650   3.297  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       0.690 -11.247   3.620  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       0.505  -9.790   1.690  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       2.012  -9.052   1.149  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       1.552  -8.972   2.850  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.555  -9.415   3.522  1.00  0.00           N  
ATOM    837  CA  ARG A  52       7.900  -9.678   4.019  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.196  -8.834   5.255  1.00  0.00           C  
ATOM    839  O   ARG A  52       8.824  -9.305   6.204  1.00  0.00           O  
ATOM    840  CB  ARG A  52       8.935  -9.391   2.930  1.00  0.00           C  
ATOM    841  CG  ARG A  52       8.901 -10.387   1.781  1.00  0.00           C  
ATOM    842  CD  ARG A  52      10.301 -10.831   1.385  1.00  0.00           C  
ATOM    843  NE  ARG A  52      10.880 -11.750   2.364  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      10.577 -13.043   2.437  1.00  0.00           C  
ATOM    845  NH1 ARG A  52       9.704 -13.576   1.591  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      11.148 -13.807   3.358  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.437  -8.805   2.763  1.00  0.00           H  
ATOM    848  HA  ARG A  52       7.955 -10.723   4.289  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.754  -8.405   2.528  1.00  0.00           H  
ATOM    850  HB3 ARG A  52       9.921  -9.414   3.371  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       8.333 -11.252   2.084  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       8.428  -9.922   0.928  1.00  0.00           H  
ATOM    853  HD2 ARG A  52      10.250 -11.328   0.428  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.933  -9.959   1.304  1.00  0.00           H  
ATOM    855  HE  ARG A  52      11.530 -11.381   3.000  1.00  0.00           H  
ATOM    856 HH11 ARG A  52       9.269 -13.005   0.894  1.00  0.00           H  
ATOM    857 HH12 ARG A  52       9.480 -14.548   1.651  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      11.808 -13.409   3.998  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      10.921 -14.779   3.414  1.00  0.00           H  
ATOM    860  N   LYS A  53       7.737  -7.587   5.238  1.00  0.00           N  
ATOM    861  CA  LYS A  53       7.952  -6.678   6.358  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.650  -6.437   7.117  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.034  -5.378   6.994  1.00  0.00           O  
ATOM    864  CB  LYS A  53       8.522  -5.348   5.861  1.00  0.00           C  
ATOM    865  CG  LYS A  53      10.040  -5.274   5.923  1.00  0.00           C  
ATOM    866  CD  LYS A  53      10.661  -5.317   4.535  1.00  0.00           C  
ATOM    867  CE  LYS A  53      10.607  -3.957   3.858  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      10.419  -4.076   2.387  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.243  -7.271   4.453  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.665  -7.137   7.027  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       8.216  -5.198   4.835  1.00  0.00           H  
ATOM    872  HB3 LYS A  53       8.121  -4.548   6.467  1.00  0.00           H  
ATOM    873  HG2 LYS A  53      10.327  -4.351   6.405  1.00  0.00           H  
ATOM    874  HG3 LYS A  53      10.407  -6.113   6.498  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      11.692  -5.626   4.621  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      10.121  -6.032   3.931  1.00  0.00           H  
ATOM    877  HE2 LYS A  53       9.785  -3.395   4.273  1.00  0.00           H  
ATOM    878  HE3 LYS A  53      11.532  -3.436   4.055  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53       9.800  -4.885   2.170  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      11.337  -4.221   1.919  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53       9.984  -3.210   2.010  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.236  -7.428   7.902  1.00  0.00           N  
ATOM    883  CA  LYS A  54       5.007  -7.324   8.680  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.198  -6.432   9.907  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.228  -6.053  10.564  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.538  -8.713   9.117  1.00  0.00           C  
ATOM    887  CG  LYS A  54       3.705  -9.432   8.069  1.00  0.00           C  
ATOM    888  CD  LYS A  54       3.408 -10.864   8.480  1.00  0.00           C  
ATOM    889  CE  LYS A  54       2.069 -11.335   7.933  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       0.926 -10.687   8.630  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.770  -8.248   7.958  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.251  -6.885   8.047  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       5.405  -9.320   9.335  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.944  -8.615  10.014  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       2.771  -8.904   7.941  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       4.248  -9.439   7.135  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       4.187 -11.508   8.099  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       3.386 -10.922   9.558  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       2.021 -11.095   6.881  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       2.000 -12.405   8.059  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       0.025 -11.051   8.255  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       0.957  -9.658   8.488  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       0.968 -10.887   9.650  1.00  0.00           H  
ATOM    904  N   SER A  55       6.449  -6.100  10.214  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.755  -5.256  11.363  1.00  0.00           C  
ATOM    906  C   SER A  55       6.753  -3.780  10.976  1.00  0.00           C  
ATOM    907  O   SER A  55       6.445  -2.915  11.796  1.00  0.00           O  
ATOM    908  CB  SER A  55       8.113  -5.637  11.953  1.00  0.00           C  
ATOM    909  OG  SER A  55       9.039  -5.971  10.933  1.00  0.00           O  
ATOM    910  H   SER A  55       7.184  -6.430   9.657  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.991  -5.421  12.107  1.00  0.00           H  
ATOM    912  HB2 SER A  55       8.505  -4.804  12.517  1.00  0.00           H  
ATOM    913  HB3 SER A  55       7.994  -6.489  12.607  1.00  0.00           H  
ATOM    914  HG  SER A  55       9.158  -5.217  10.350  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.104  -3.499   9.724  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.144  -2.125   9.234  1.00  0.00           C  
ATOM    917  C   LYS A  56       5.892  -1.793   8.428  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.271  -2.673   7.835  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.393  -1.906   8.375  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.157  -0.639   8.724  1.00  0.00           C  
ATOM    921  CD  LYS A  56       8.666   0.550   7.913  1.00  0.00           C  
ATOM    922  CE  LYS A  56       8.817   1.851   8.684  1.00  0.00           C  
ATOM    923  NZ  LYS A  56       8.222   1.763  10.046  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.342  -4.229   9.119  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.190  -1.470  10.090  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.057  -2.748   8.505  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       8.099  -1.848   7.337  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.022  -0.426   9.774  1.00  0.00           H  
ATOM    929  HG3 LYS A  56      10.207  -0.794   8.519  1.00  0.00           H  
ATOM    930  HD2 LYS A  56       9.240   0.614   7.002  1.00  0.00           H  
ATOM    931  HD3 LYS A  56       7.622   0.403   7.675  1.00  0.00           H  
ATOM    932  HE2 LYS A  56       9.869   2.081   8.776  1.00  0.00           H  
ATOM    933  HE3 LYS A  56       8.325   2.639   8.135  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56       7.852   2.691  10.335  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56       8.942   1.459  10.733  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56       7.442   1.076  10.051  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.530  -0.513   8.412  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.355  -0.058   7.679  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.699   1.139   6.797  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.686   1.834   7.037  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.233   0.313   8.653  1.00  0.00           C  
ATOM    942  CG  LYS A  57       2.010  -0.585   8.541  1.00  0.00           C  
ATOM    943  CD  LYS A  57       1.691  -1.265   9.863  1.00  0.00           C  
ATOM    944  CE  LYS A  57       0.541  -2.249   9.718  1.00  0.00           C  
ATOM    945  NZ  LYS A  57      -0.089  -2.564  11.031  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.069   0.142   8.905  1.00  0.00           H  
ATOM    947  HA  LYS A  57       4.021  -0.870   7.051  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.612   0.246   9.663  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.924   1.330   8.461  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       1.162   0.013   8.242  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       2.199  -1.341   7.794  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       2.566  -1.797  10.203  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       1.420  -0.511  10.587  1.00  0.00           H  
ATOM    954  HE2 LYS A  57      -0.205  -1.820   9.066  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       0.918  -3.162   9.282  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57      -0.653  -3.435  10.957  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57      -0.714  -1.784  11.323  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       0.643  -2.696  11.757  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.881   1.372   5.775  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.120   2.485   4.875  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.959   2.735   3.933  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.901   2.120   4.064  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.110   0.784   5.631  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.293   3.376   5.460  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       5.002   2.275   4.291  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.159   3.639   2.981  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.124   3.970   2.009  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.629   3.770   0.584  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.832   3.828   0.329  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.635   5.425   2.174  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.818   6.358   2.454  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.604   5.510   3.290  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       2.415   7.791   2.725  1.00  0.00           C  
ATOM    974  H   ILE A  59       4.026   4.094   2.929  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.286   3.310   2.176  1.00  0.00           H  
ATOM    976  HB  ILE A  59       1.155   5.728   1.254  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.355   5.998   3.320  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.480   6.355   1.602  1.00  0.00           H  
ATOM    979 HG21 ILE A  59      -0.347   5.145   2.930  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       0.498   6.536   3.608  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       0.928   4.905   4.126  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.447   7.982   2.285  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       3.145   8.459   2.293  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       2.364   7.956   3.791  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.705   3.533  -0.339  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.060   3.320  -1.737  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.892   3.678  -2.654  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.270   3.524  -2.280  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.473   1.865  -1.964  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.431   0.870  -1.535  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.222   0.778  -2.206  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.662   0.027  -0.460  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.736  -0.136  -1.813  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.706  -0.891  -0.064  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.494  -0.971  -0.741  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.763   3.496  -0.073  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.895   3.964  -1.969  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.663   1.713  -3.017  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.375   1.664  -1.407  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60       0.030   1.428  -3.046  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.600   0.089   0.071  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.674  -0.197  -2.343  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       0.899  -1.543   0.775  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.242  -1.685  -0.437  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.187   4.158  -3.873  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.157   4.534  -4.842  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.451   3.323  -5.541  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.243   2.352  -5.843  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       0.922   5.403  -5.838  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.313   4.871  -5.808  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.548   4.375  -4.404  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.627   5.114  -4.380  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.479   5.302  -6.819  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.885   6.435  -5.522  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       2.409   4.060  -6.513  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       3.010   5.661  -6.047  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       3.104   3.449  -4.422  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.074   5.119  -3.825  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.753   3.391  -5.795  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.471   2.306  -6.459  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.049   2.152  -7.920  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.431   1.189  -8.585  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -3.971   2.542  -6.369  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.248   4.194  -5.526  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.247   1.388  -5.933  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.310   3.042  -7.264  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.187   3.158  -5.510  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.479   1.596  -6.270  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.276   3.112  -8.422  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -0.822   3.090  -9.811  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.221   1.738 -10.199  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.209   1.380 -11.377  1.00  0.00           O  
ATOM   1033  CB  SER A  63       0.208   4.197 -10.043  1.00  0.00           C  
ATOM   1034  OG  SER A  63      -0.289   5.454  -9.619  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.014   3.863  -7.851  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -1.680   3.279 -10.439  1.00  0.00           H  
ATOM   1037  HB2 SER A  63       1.106   3.974  -9.487  1.00  0.00           H  
ATOM   1038  HB3 SER A  63       0.441   4.253 -11.096  1.00  0.00           H  
ATOM   1039  HG  SER A  63       0.444   6.025  -9.384  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.278   0.991  -9.219  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.875  -0.314  -9.498  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.423  -1.372  -8.495  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.137  -2.341  -8.242  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.403  -0.211  -9.494  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.980   0.318  -8.200  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.154  -0.514  -7.101  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.354   1.650  -8.080  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.684  -0.033  -5.919  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.885   2.138  -6.900  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       4.046   1.292  -5.824  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.575   1.774  -4.648  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.248   1.319  -8.297  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.553  -0.614 -10.483  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.821  -1.192  -9.664  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.713   0.449 -10.291  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.869  -1.552  -7.178  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       3.224   2.311  -8.925  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.811  -0.697  -5.076  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       4.169   3.176  -6.827  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       5.387   2.252  -4.834  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.767  -1.191  -7.933  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.301  -2.146  -6.967  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.410  -2.993  -7.583  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.282  -2.479  -8.283  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.847  -1.439  -5.711  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.795  -0.494  -5.130  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.275  -2.464  -4.669  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.517  -1.174  -4.806  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.300  -0.405  -8.175  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.493  -2.796  -6.664  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.718  -0.866  -5.996  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.594   0.292  -5.843  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.178  -0.060  -4.218  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -2.879  -3.226  -5.141  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -2.849  -1.975  -3.897  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -1.398  -2.920  -4.233  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       0.876  -1.696  -5.681  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       0.369  -1.878  -4.002  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       1.243  -0.431  -4.507  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.365  -4.295  -7.318  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.365  -5.219  -7.843  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.822  -6.193  -6.764  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -3.017  -6.938  -6.204  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.798  -5.990  -9.038  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.775  -6.944  -9.654  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.773  -6.547 -10.517  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -3.901  -8.287  -9.528  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -5.473  -7.603 -10.894  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -4.963  -8.671 -10.308  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.644  -4.643  -6.754  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.213  -4.638  -8.171  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.496  -5.288  -9.800  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -1.937  -6.557  -8.715  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -4.945  -5.629 -10.809  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -3.282  -8.936  -8.924  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -6.316  -7.596 -11.569  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -5.239  -9.595 -10.480  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -5.119  -6.185  -6.475  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.682  -7.067  -5.461  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.686  -8.516  -5.938  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -6.147  -8.815  -7.040  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -7.106  -6.632  -5.109  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -7.203  -5.451  -4.142  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.491  -5.773  -2.837  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -6.618  -4.197  -4.774  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.711  -5.568  -6.955  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -5.065  -6.994  -4.578  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.613  -6.364  -6.024  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.618  -7.473  -4.667  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -8.242  -5.262  -3.917  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -5.423  -5.739  -2.990  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -6.776  -6.759  -2.504  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -6.769  -5.046  -2.087  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -5.569  -4.123  -4.527  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -7.140  -3.329  -4.398  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -6.732  -4.249  -5.848  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.168  -9.410  -5.103  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -5.112 -10.828  -5.441  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -6.307 -11.573  -4.855  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -7.195 -10.968  -4.255  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.809 -11.445  -4.924  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.675 -11.405  -5.934  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -1.479 -12.217  -5.464  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -0.657 -12.727  -6.636  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68       0.426 -13.649  -6.195  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.816  -9.110  -4.239  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -5.139 -10.915  -6.516  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.495 -10.908  -4.042  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.992 -12.477  -4.662  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -3.026 -11.810  -6.872  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -2.369 -10.379  -6.077  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -0.855 -11.594  -4.842  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -1.835 -13.061  -4.891  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -1.309 -13.253  -7.316  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -0.215 -11.882  -7.142  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68       0.114 -14.637  -6.286  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68       0.670 -13.463  -5.201  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68       1.274 -13.510  -6.780  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.324 -12.889  -5.036  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -7.412 -13.716  -4.527  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -7.014 -14.402  -3.223  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -7.529 -15.468  -2.890  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -7.813 -14.766  -5.566  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -9.304 -15.063  -5.586  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -9.911 -14.917  -6.968  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -9.917 -15.912  -7.722  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69     -10.380 -13.807  -7.296  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.589 -13.316  -5.524  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -8.257 -13.071  -4.336  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -7.523 -14.414  -6.545  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -7.288 -15.684  -5.353  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -9.461 -16.075  -5.247  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -9.804 -14.378  -4.915  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -6.094 -13.782  -2.488  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -5.628 -14.333  -1.221  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -4.935 -15.675  -1.424  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -5.390 -16.510  -2.206  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -6.790 -14.479  -0.249  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -5.721 -12.934  -2.806  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -4.920 -13.635  -0.796  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -6.895 -13.570   0.326  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -6.599 -15.306   0.418  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -7.701 -14.662  -0.800  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -3.831 -15.878  -0.713  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -3.072 -17.119  -0.812  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -2.745 -17.674   0.570  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -1.670 -17.421   1.112  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -1.761 -16.917  -1.595  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -1.017 -15.684  -1.078  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -2.048 -16.785  -3.082  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71       0.487 -15.791  -1.197  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -3.517 -15.175  -0.105  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -3.678 -17.838  -1.345  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -1.142 -17.789  -1.449  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -1.333 -14.818  -1.641  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -1.259 -15.537  -0.035  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -1.238 -17.226  -3.645  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -2.140 -15.740  -3.341  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -2.970 -17.296  -3.318  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71       0.865 -14.949  -1.758  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71       0.743 -16.707  -1.707  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71       0.927 -15.793  -0.211  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -3.680 -18.432   1.133  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -3.492 -19.024   2.453  1.00  0.00           C  
ATOM   1185  C   VAL A  72      -3.595 -20.545   2.393  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -3.781 -21.123   1.323  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -4.527 -18.488   3.460  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -4.312 -17.002   3.706  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -5.940 -18.755   2.966  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -4.517 -18.598   0.650  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -2.506 -18.752   2.802  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -4.391 -19.008   4.396  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -3.561 -16.869   4.470  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -5.240 -16.555   4.031  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -3.985 -16.529   2.792  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72      -6.147 -19.814   3.025  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72      -6.032 -18.426   1.942  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -6.645 -18.216   3.583  1.00  0.00           H  
ATOM   1199  N   GLU A  73      -3.471 -21.187   3.552  1.00  0.00           N  
ATOM   1200  CA  GLU A  73      -3.548 -22.641   3.633  1.00  0.00           C  
ATOM   1201  C   GLU A  73      -2.372 -23.291   2.913  1.00  0.00           C  
ATOM   1202  O   GLU A  73      -2.409 -23.492   1.698  1.00  0.00           O  
ATOM   1203  CB  GLU A  73      -4.865 -23.143   3.037  1.00  0.00           C  
ATOM   1204  CG  GLU A  73      -6.076 -22.322   3.454  1.00  0.00           C  
ATOM   1205  CD  GLU A  73      -7.229 -23.182   3.933  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73      -7.286 -24.368   3.545  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73      -8.075 -22.669   4.695  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -3.322 -20.671   4.370  1.00  0.00           H  
ATOM   1209  HA  GLU A  73      -3.509 -22.915   4.677  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73      -4.793 -23.117   1.960  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73      -5.024 -24.164   3.354  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73      -5.785 -21.659   4.256  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73      -6.407 -21.739   2.609  1.00  0.00           H  
ATOM   1214  N   GLY A  74      -1.328 -23.616   3.668  1.00  0.00           N  
ATOM   1215  CA  GLY A  74      -0.155 -24.239   3.085  1.00  0.00           C  
ATOM   1216  C   GLY A  74       0.803 -24.770   4.134  1.00  0.00           C  
ATOM   1217  O   GLY A  74       1.114 -24.023   5.085  1.00  0.00           O  
ATOM   1218  OXT GLY A  74       1.241 -25.932   4.004  1.00  0.00           O  
ATOM   1219  H   GLY A  74      -1.355 -23.432   4.631  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74      -0.470 -25.058   2.455  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74       0.361 -23.511   2.477  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -4.756   9.981  13.384  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.928  11.201  13.201  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.372  11.992  11.975  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.234  13.214  11.931  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.464  10.780  13.057  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.190   9.942  11.818  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.446   9.924  11.364  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.005   8.238  11.777  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.618   9.644  14.357  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.435   9.273  12.692  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.748  10.243  13.218  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.034  11.821  14.079  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.849  11.666  13.008  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.181  10.203  13.926  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.507   8.927  12.009  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.759  10.346  10.995  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.760   7.817  12.423  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.949   8.230  12.284  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.063   7.653  10.873  1.00  0.00           H  
ATOM     20  N   THR A   2      -4.906  11.287  10.983  1.00  0.00           N  
ATOM     21  CA  THR A   2      -5.372  11.925   9.757  1.00  0.00           C  
ATOM     22  C   THR A   2      -6.666  11.285   9.269  1.00  0.00           C  
ATOM     23  O   THR A   2      -6.858  10.075   9.390  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.301  11.829   8.670  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.748  12.440   7.472  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -3.909  10.405   8.339  1.00  0.00           C  
ATOM     27  H   THR A   2      -4.990  10.315  11.078  1.00  0.00           H  
ATOM     28  HA  THR A   2      -5.558  12.966   9.976  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.414  12.347   9.004  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.481  11.937   7.110  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.750   9.894   7.893  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -3.615   9.893   9.243  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -3.083  10.411   7.643  1.00  0.00           H  
ATOM     34  N   ARG A   3      -7.555  12.107   8.717  1.00  0.00           N  
ATOM     35  CA  ARG A   3      -8.833  11.620   8.210  1.00  0.00           C  
ATOM     36  C   ARG A   3      -8.637  10.800   6.939  1.00  0.00           C  
ATOM     37  O   ARG A   3      -8.295  11.339   5.887  1.00  0.00           O  
ATOM     38  CB  ARG A   3      -9.774  12.794   7.932  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -10.584  13.224   9.145  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -10.975  14.690   9.062  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -11.744  15.119  10.229  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -11.209  15.338  11.427  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -9.908  15.169  11.623  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -11.981  15.723  12.435  1.00  0.00           N  
ATOM     45  H   ARG A   3      -7.346  13.060   8.650  1.00  0.00           H  
ATOM     46  HA  ARG A   3      -9.272  10.989   8.967  1.00  0.00           H  
ATOM     47  HB2 ARG A   3      -9.189  13.637   7.599  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -10.463  12.511   7.150  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -11.479  12.626   9.200  1.00  0.00           H  
ATOM     50  HG3 ARG A   3      -9.990  13.069  10.035  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -10.078  15.286   8.994  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -11.573  14.839   8.174  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -12.708  15.250  10.112  1.00  0.00           H  
ATOM     54 HH11 ARG A   3      -9.321  14.878  10.867  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -9.513  15.335  12.527  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -12.962  15.851  12.294  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -11.580  15.888  13.338  1.00  0.00           H  
ATOM     58  N   TRP A   4      -8.855   9.492   7.043  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -8.701   8.598   5.902  1.00  0.00           C  
ATOM     60  C   TRP A   4      -9.818   7.559   5.868  1.00  0.00           C  
ATOM     61  O   TRP A   4     -10.772   7.633   6.644  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -7.335   7.907   5.953  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.454   8.239   4.786  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.509   9.354   4.005  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.384   7.444   4.271  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.539   9.301   3.033  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.834   8.136   3.177  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.840   6.218   4.633  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.763   7.633   2.440  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.777   5.715   3.904  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.248   6.423   2.820  1.00  0.00           C  
ATOM     72  H   TRP A   4      -9.125   9.121   7.909  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -8.757   9.196   5.005  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -6.821   8.207   6.852  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -7.479   6.836   5.966  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -7.218  10.149   4.142  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.378   9.985   2.350  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -5.239   5.664   5.466  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.344   8.166   1.603  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.345   4.763   4.172  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.418   5.994   2.276  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.694   6.595   4.961  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -10.695   5.542   4.820  1.00  0.00           C  
ATOM     84  C   VAL A   5     -10.146   4.194   5.284  1.00  0.00           C  
ATOM     85  O   VAL A   5      -8.988   3.867   5.023  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -11.164   5.413   3.357  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -12.380   4.503   3.259  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -11.464   6.783   2.763  1.00  0.00           C  
ATOM     89  H   VAL A   5      -8.914   6.594   4.370  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -11.547   5.806   5.429  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -10.365   4.963   2.784  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -12.135   3.532   3.662  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -12.671   4.401   2.224  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -13.195   4.932   3.822  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -10.878   6.923   1.868  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -11.213   7.550   3.482  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -12.514   6.849   2.518  1.00  0.00           H  
ATOM     98  N   PRO A   6     -10.968   3.388   5.983  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -10.553   2.077   6.479  1.00  0.00           C  
ATOM    100  C   PRO A   6     -10.680   0.974   5.428  1.00  0.00           C  
ATOM    101  O   PRO A   6     -10.945  -0.181   5.762  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -11.526   1.834   7.628  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -12.780   2.521   7.209  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -12.366   3.693   6.351  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -9.542   2.098   6.859  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -11.679   0.772   7.756  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -11.129   2.257   8.538  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -13.397   1.843   6.639  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -13.316   2.869   8.082  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -12.992   3.754   5.475  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -12.422   4.611   6.918  1.00  0.00           H  
ATOM    112  N   THR A   7     -10.483   1.337   4.159  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.567   0.385   3.047  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.757  -0.559   3.192  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.686  -1.564   3.900  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.270  -0.419   2.928  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.452  -1.537   2.078  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.752  -0.932   4.254  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.271   2.270   3.962  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.699   0.959   2.144  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.506   0.212   2.497  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -8.896  -1.444   1.302  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -7.866  -1.524   4.090  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -9.511  -1.541   4.725  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -8.514  -0.096   4.894  1.00  0.00           H  
ATOM    126  N   LYS A   8     -12.847  -0.234   2.506  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -14.052  -1.053   2.546  1.00  0.00           C  
ATOM    128  C   LYS A   8     -14.186  -1.877   1.270  1.00  0.00           C  
ATOM    129  O   LYS A   8     -13.729  -1.465   0.203  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -15.289  -0.172   2.732  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -15.623   0.107   4.188  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -16.584   1.277   4.325  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -16.830   1.625   5.784  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -15.984   2.765   6.237  1.00  0.00           N  
ATOM    135  H   LYS A   8     -12.839   0.576   1.953  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -13.968  -1.724   3.387  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -15.122   0.772   2.236  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -16.137  -0.661   2.279  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -16.077  -0.773   4.618  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -14.710   0.338   4.718  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -16.163   2.136   3.826  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -17.524   1.013   3.863  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -17.870   1.892   5.906  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -16.609   0.759   6.390  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -16.580   3.591   6.449  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -15.303   3.023   5.494  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -15.460   2.501   7.095  1.00  0.00           H  
ATOM    148  N   ARG A   9     -14.813  -3.043   1.384  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -15.004  -3.924   0.237  1.00  0.00           C  
ATOM    150  C   ARG A   9     -13.661  -4.383  -0.324  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.119  -3.769  -1.244  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -15.814  -3.212  -0.851  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -17.002  -4.017  -1.350  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -16.603  -4.961  -2.474  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -16.942  -4.420  -3.788  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -18.180  -4.375  -4.274  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -19.199  -4.833  -3.559  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -18.400  -3.870  -5.482  1.00  0.00           N  
ATOM    159  H   ARG A   9     -15.154  -3.318   2.261  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -15.555  -4.789   0.574  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -16.183  -2.277  -0.454  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -15.168  -3.006  -1.691  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -17.400  -4.598  -0.531  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -17.759  -3.338  -1.713  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -15.538  -5.126  -2.427  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -17.119  -5.901  -2.338  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -16.208  -4.074  -4.338  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -19.040  -5.214  -2.647  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -20.127  -4.797  -3.929  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -17.637  -3.523  -6.024  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -19.330  -3.836  -5.847  1.00  0.00           H  
ATOM    172  N   GLU A  10     -13.128  -5.465   0.238  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -11.850  -6.004  -0.207  1.00  0.00           C  
ATOM    174  C   GLU A  10     -11.699  -7.463   0.212  1.00  0.00           C  
ATOM    175  O   GLU A  10     -12.554  -8.010   0.908  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -10.697  -5.177   0.366  1.00  0.00           C  
ATOM    177  CG  GLU A  10      -9.514  -5.044  -0.581  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -8.778  -3.730  -0.411  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -9.440  -2.671  -0.427  1.00  0.00           O  
ATOM    180  OE2 GLU A  10      -7.538  -3.760  -0.263  1.00  0.00           O  
ATOM    181  H   GLU A  10     -13.608  -5.908   0.968  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -11.820  -5.947  -1.284  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -11.060  -4.185   0.595  1.00  0.00           H  
ATOM    184  HB3 GLU A  10     -10.351  -5.643   1.276  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -8.825  -5.853  -0.390  1.00  0.00           H  
ATOM    186  HG3 GLU A  10      -9.875  -5.110  -1.596  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.606  -8.087  -0.216  1.00  0.00           N  
ATOM    188  CA  GLU A  11     -10.345  -9.483   0.116  1.00  0.00           C  
ATOM    189  C   GLU A  11      -9.406  -9.593   1.314  1.00  0.00           C  
ATOM    190  O   GLU A  11      -9.812 -10.030   2.392  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.740 -10.210  -1.088  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -10.209 -11.650  -1.226  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -10.079 -12.171  -2.644  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -10.135 -11.351  -3.586  1.00  0.00           O  
ATOM    195  OE2 GLU A  11      -9.920 -13.398  -2.813  1.00  0.00           O  
ATOM    196  H   GLU A  11      -9.961  -7.598  -0.767  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -11.286  -9.946   0.368  1.00  0.00           H  
ATOM    198  HB2 GLU A  11     -10.011  -9.678  -1.988  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -8.665 -10.212  -0.990  1.00  0.00           H  
ATOM    200  HG2 GLU A  11      -9.614 -12.273  -0.575  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -11.246 -11.707  -0.930  1.00  0.00           H  
ATOM    202  N   LYS A  12      -8.154  -9.195   1.119  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -7.161  -9.250   2.187  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.914  -8.457   1.812  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.641  -7.402   2.386  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -6.787 -10.703   2.491  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -6.683 -11.007   3.976  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -7.123 -12.428   4.287  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -6.898 -12.773   5.750  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -7.527 -14.070   6.118  1.00  0.00           N  
ATOM    211  H   LYS A  12      -7.891  -8.857   0.238  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.600  -8.810   3.069  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -7.539 -11.352   2.064  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -5.834 -10.921   2.032  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -5.656 -10.882   4.287  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -7.312 -10.317   4.519  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -8.174 -12.527   4.062  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -6.555 -13.113   3.672  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -5.834 -12.835   5.932  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -7.321 -11.989   6.360  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -6.979 -14.532   6.872  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -7.559 -14.700   5.290  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12      -8.498 -13.914   6.458  1.00  0.00           H  
ATOM    224  N   TYR A  13      -5.159  -8.969   0.846  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.938  -8.307   0.396  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.744  -8.484  -1.107  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.559  -9.118  -1.779  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.724  -8.858   1.147  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.729 -10.363   1.290  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.369 -11.183   0.228  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -3.093 -10.965   2.489  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -2.371 -12.559   0.355  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -3.098 -12.340   2.623  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -2.737 -13.132   1.555  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -2.740 -14.503   1.684  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.426  -9.813   0.426  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -4.036  -7.254   0.612  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.825  -8.579   0.618  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.700  -8.430   2.139  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.084 -10.730  -0.710  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -3.376 -10.342   3.324  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -2.088 -13.178  -0.483  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -3.385 -12.788   3.563  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -1.948 -14.781   2.150  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.661  -7.917  -1.629  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.383  -8.023  -3.049  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.901  -7.946  -3.360  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.063  -8.277  -2.522  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.047  -7.425  -1.046  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.767  -8.965  -3.410  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.888  -7.219  -3.562  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.580  -7.505  -4.572  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.809  -7.383  -5.000  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.125  -5.955  -5.430  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.234  -5.205  -5.831  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.126  -8.340  -6.166  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.605  -8.286  -6.519  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.704  -9.760  -5.822  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.294  -7.255  -5.194  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.441  -7.646  -4.164  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.563  -8.021  -7.030  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       2.877  -9.178  -7.065  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       3.189  -8.226  -5.613  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.799  -7.418  -7.131  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       0.258 -10.223  -6.689  1.00  0.00           H  
ATOM    266 HG22 VAL A  15      -0.011  -9.738  -5.015  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       1.572 -10.328  -5.517  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.398  -5.583  -5.340  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.829  -4.243  -5.718  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.018  -4.294  -6.668  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.143  -4.571  -6.251  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.182  -3.437  -4.477  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.061  -6.224  -5.011  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.003  -3.752  -6.213  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       2.683  -3.863  -3.617  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       2.862  -2.415  -4.608  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       4.250  -3.465  -4.322  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.770  -4.018  -7.946  1.00  0.00           N  
ATOM    279  CA  PHE A  17       4.837  -4.031  -8.941  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.403  -2.631  -9.140  1.00  0.00           C  
ATOM    281  O   PHE A  17       4.905  -1.859  -9.959  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.329  -4.578 -10.278  1.00  0.00           C  
ATOM    283  CG  PHE A  17       2.948  -4.110 -10.643  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.766  -2.946 -11.375  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       1.832  -4.833 -10.253  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       1.498  -2.513 -11.711  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       0.561  -4.404 -10.586  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.393  -3.243 -11.316  1.00  0.00           C  
ATOM    289  H   PHE A  17       2.856  -3.798  -8.222  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.623  -4.674  -8.575  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.000  -4.265 -11.065  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.314  -5.657 -10.235  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       3.629  -2.375 -11.684  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       1.962  -5.739  -9.683  1.00  0.00           H  
ATOM    295  HE1 PHE A  17       1.370  -1.605 -12.281  1.00  0.00           H  
ATOM    296  HE2 PHE A  17      -0.300  -4.977 -10.278  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.599  -2.906 -11.578  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.451  -2.310  -8.390  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.088  -1.005  -8.493  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.493  -1.030  -7.901  1.00  0.00           C  
ATOM    301  O   TYR A  18       8.848  -1.943  -7.157  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.240   0.057  -7.790  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.543   1.463  -8.254  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.929   1.991  -9.383  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       7.454   2.257  -7.572  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       6.216   3.273  -9.815  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       7.745   3.538  -7.996  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       7.124   4.042  -9.116  1.00  0.00           C  
ATOM    309  OH  TYR A  18       7.411   5.317  -9.544  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.808  -2.970  -7.759  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.159  -0.756  -9.540  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.196  -0.138  -7.980  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.424   0.012  -6.726  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       5.210   1.387  -9.924  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.939   1.859  -6.694  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       5.733   3.667 -10.694  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       8.456   4.139  -7.448  1.00  0.00           H  
ATOM    318  HH  TYR A  18       8.335   5.368  -9.801  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.282  -0.011  -8.226  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.646   0.096  -7.718  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.761   1.275  -6.757  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.582   2.172  -6.948  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.634   0.260  -8.875  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.969  -1.060  -9.543  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      12.853  -1.788  -9.093  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      11.263  -1.372 -10.623  1.00  0.00           N  
ATOM    327  H   ASN A  19       8.938   0.689  -8.817  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.875  -0.814  -7.184  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.205   0.918  -9.616  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.549   0.696  -8.500  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      10.575  -0.743 -10.924  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      11.459  -2.220 -11.074  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.919   1.270  -5.728  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.908   2.342  -4.737  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.996   2.137  -3.690  1.00  0.00           C  
ATOM    336  O   TYR A  20      11.325   1.006  -3.330  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.538   2.415  -4.057  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.200   3.784  -3.514  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.862   4.294  -2.403  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.219   4.566  -4.108  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.554   5.544  -1.900  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.905   5.819  -3.612  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.576   6.301  -2.508  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.267   7.546  -2.011  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.282   0.531  -5.637  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.092   3.271  -5.254  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.775   2.145  -4.770  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.517   1.718  -3.233  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.628   3.698  -1.929  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.695   4.185  -4.974  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.080   5.922  -1.035  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.138   6.412  -4.087  1.00  0.00           H  
ATOM    353  HH  TYR A  20       6.313   7.639  -1.950  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.545   3.243  -3.200  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.593   3.197  -2.188  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.287   4.173  -1.057  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.553   5.370  -1.165  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.950   3.527  -2.810  1.00  0.00           C  
ATOM    359  CG  ASP A  21      15.096   3.329  -1.837  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      15.531   2.172  -1.661  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      15.556   4.330  -1.250  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.234   4.113  -3.525  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.624   2.197  -1.785  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.113   2.886  -3.663  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      13.950   4.558  -3.134  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.721   3.654   0.027  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.370   4.476   1.179  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.577   5.250   1.699  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.593   4.662   2.069  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.781   3.611   2.285  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.531   2.693   0.051  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.612   5.180   0.866  1.00  0.00           H  
ATOM    373  HB1 ALA A  22       9.703   3.652   2.237  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      11.111   3.978   3.246  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      11.110   2.590   2.157  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.454   6.573   1.728  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.531   7.430   2.209  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.277   7.862   3.648  1.00  0.00           C  
ATOM    379  O   ARG A  23      13.730   8.922   4.080  1.00  0.00           O  
ATOM    380  CB  ARG A  23      13.670   8.661   1.311  1.00  0.00           C  
ATOM    381  CG  ARG A  23      13.622   8.341  -0.176  1.00  0.00           C  
ATOM    382  CD  ARG A  23      12.255   8.640  -0.768  1.00  0.00           C  
ATOM    383  NE  ARG A  23      11.891  10.048  -0.625  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      10.932  10.641  -1.332  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      10.238   9.953  -2.231  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      10.665  11.926  -1.139  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.618   6.983   1.424  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.450   6.863   2.170  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      12.867   9.347   1.536  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      14.613   9.143   1.524  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      14.363   8.937  -0.686  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      13.844   7.293  -0.314  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      12.269   8.387  -1.818  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      11.518   8.033  -0.263  1.00  0.00           H  
ATOM    395  HE  ARG A  23      12.388  10.579   0.033  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      10.434   8.985  -2.382  1.00  0.00           H  
ATOM    397 HH12 ARG A  23       9.518  10.406  -2.757  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      11.184  12.447  -0.462  1.00  0.00           H  
ATOM    399 HH22 ARG A  23       9.946  12.372  -1.672  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.548   7.030   4.389  1.00  0.00           N  
ATOM    401  CA  GLY A  24      12.242   7.339   5.773  1.00  0.00           C  
ATOM    402  C   GLY A  24      11.104   6.496   6.314  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.418   5.810   5.557  1.00  0.00           O  
ATOM    404  H   GLY A  24      12.214   6.201   3.991  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      13.123   7.166   6.373  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.968   8.382   5.846  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.902   6.547   7.627  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.840   5.780   8.265  1.00  0.00           C  
ATOM    409  C   ALA A  25       8.468   6.210   7.756  1.00  0.00           C  
ATOM    410  O   ALA A  25       7.520   5.425   7.758  1.00  0.00           O  
ATOM    411  CB  ALA A  25       9.916   5.931   9.776  1.00  0.00           C  
ATOM    412  H   ALA A  25      11.482   7.112   8.177  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.991   4.738   8.023  1.00  0.00           H  
ATOM    414  HB1 ALA A  25      10.625   5.219  10.174  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       8.942   5.747  10.205  1.00  0.00           H  
ATOM    416  HB3 ALA A  25      10.234   6.932  10.022  1.00  0.00           H  
ATOM    417  N   ASP A  26       8.368   7.463   7.323  1.00  0.00           N  
ATOM    418  CA  ASP A  26       7.109   7.998   6.813  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.614   7.191   5.617  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.410   7.081   5.386  1.00  0.00           O  
ATOM    421  CB  ASP A  26       7.281   9.466   6.415  1.00  0.00           C  
ATOM    422  CG  ASP A  26       5.962  10.213   6.376  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       5.442  10.555   7.459  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       5.450  10.455   5.264  1.00  0.00           O  
ATOM    425  H   ASP A  26       9.157   8.043   7.346  1.00  0.00           H  
ATOM    426  HA  ASP A  26       6.378   7.934   7.604  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.928   9.953   7.128  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       7.731   9.515   5.434  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.550   6.629   4.858  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.206   5.833   3.684  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.767   4.418   3.800  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.561   4.124   4.693  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.736   6.502   2.415  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.728   7.423   1.747  1.00  0.00           C  
ATOM    435  CD  GLU A  27       6.360   8.612   2.612  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       7.266   9.174   3.265  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       5.168   8.982   2.639  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.493   6.754   5.092  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.128   5.776   3.627  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.611   7.083   2.667  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.016   5.736   1.707  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       7.151   7.788   0.822  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       5.831   6.860   1.533  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.345   3.547   2.888  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.804   2.163   2.882  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.278   1.755   1.490  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.609   2.024   0.493  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.684   1.231   3.348  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.038  -0.256   3.366  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.379  -0.948   4.548  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       6.624  -0.916   2.059  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.714   3.844   2.200  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.634   2.086   3.568  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.398   1.523   4.348  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       5.836   1.369   2.695  1.00  0.00           H  
ATOM    456  HG  LEU A  28       8.107  -0.360   3.471  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       7.065  -0.967   5.382  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       6.118  -1.959   4.273  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       5.486  -0.409   4.829  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       5.574  -1.167   2.101  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       7.203  -1.816   1.911  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       6.799  -0.236   1.240  1.00  0.00           H  
ATOM    463  N   SER A  29       9.437   1.111   1.433  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.007   0.670   0.164  1.00  0.00           C  
ATOM    465  C   SER A  29       9.157  -0.429  -0.466  1.00  0.00           C  
ATOM    466  O   SER A  29       8.612  -1.284   0.230  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.437   0.168   0.371  1.00  0.00           C  
ATOM    468  OG  SER A  29      12.283   1.209   0.829  1.00  0.00           O  
ATOM    469  H   SER A  29       9.924   0.932   2.263  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.028   1.519  -0.503  1.00  0.00           H  
ATOM    471  HB2 SER A  29      11.436  -0.626   1.104  1.00  0.00           H  
ATOM    472  HB3 SER A  29      11.823  -0.208  -0.565  1.00  0.00           H  
ATOM    473  HG  SER A  29      13.154   0.854   1.018  1.00  0.00           H  
ATOM    474  N   LEU A  30       9.050  -0.397  -1.790  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.267  -1.390  -2.518  1.00  0.00           C  
ATOM    476  C   LEU A  30       9.069  -1.968  -3.679  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.744  -1.237  -4.405  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.968  -0.767  -3.036  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.744  -0.987  -2.146  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       4.524  -0.298  -2.739  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.479  -2.474  -1.956  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.509   0.310  -2.291  1.00  0.00           H  
ATOM    483  HA  LEU A  30       8.024  -2.187  -1.831  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       7.122   0.296  -3.145  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.756  -1.185  -4.010  1.00  0.00           H  
ATOM    486  HG  LEU A  30       5.930  -0.552  -1.175  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       4.340  -0.682  -3.732  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.703   0.767  -2.794  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       3.664  -0.486  -2.115  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.579  -2.752  -2.487  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.354  -2.686  -0.904  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       6.313  -3.042  -2.341  1.00  0.00           H  
ATOM    493  N   GLN A  31       8.989  -3.283  -3.850  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.706  -3.960  -4.923  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.748  -4.778  -5.784  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.685  -5.195  -5.322  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.791  -4.871  -4.345  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.732  -4.161  -3.383  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.180  -4.224  -3.827  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      13.481  -4.125  -5.017  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      14.085  -4.390  -2.871  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.433  -3.810  -3.239  1.00  0.00           H  
ATOM    503  HA  GLN A  31      10.170  -3.206  -5.539  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.319  -5.685  -3.819  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.378  -5.271  -5.159  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      11.438  -3.125  -3.311  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.648  -4.626  -2.412  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      13.773  -4.462  -1.944  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      15.030  -4.434  -3.129  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.130  -5.001  -7.037  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.304  -5.770  -7.960  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.284  -7.245  -7.579  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.332  -7.867  -7.406  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.801  -5.627  -9.411  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.955  -4.149  -9.775  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.845  -6.318 -10.373  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.573  -3.921 -11.136  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.987  -4.644  -7.347  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.297  -5.383  -7.906  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.763  -6.110  -9.487  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.982  -3.682  -9.772  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       9.582  -3.668  -9.039  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       7.798  -5.760 -11.296  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       6.861  -6.365  -9.930  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       8.198  -7.319 -10.574  1.00  0.00           H  
ATOM    526 HD11 ILE A  32      10.643  -4.051 -11.072  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.353  -2.918 -11.468  1.00  0.00           H  
ATOM    528 HD13 ILE A  32       9.165  -4.631 -11.840  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.083  -7.798  -7.442  1.00  0.00           N  
ATOM    530  CA  GLY A  33       6.946  -9.195  -7.076  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.637  -9.384  -5.601  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.320 -10.492  -5.166  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.283  -7.252  -7.589  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.150  -9.631  -7.659  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       7.869  -9.708  -7.308  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.732  -8.303  -4.831  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.461  -8.357  -3.400  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.971  -8.193  -3.117  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.272  -7.465  -3.822  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.248  -7.266  -2.672  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.717  -7.612  -2.528  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.334  -8.012  -3.537  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.251  -7.483  -1.406  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.989  -7.449  -5.234  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.780  -9.323  -3.037  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.166  -6.343  -3.224  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.830  -7.129  -1.685  1.00  0.00           H  
ATOM    548  N   THR A  35       4.496  -8.868  -2.078  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.090  -8.794  -1.695  1.00  0.00           C  
ATOM    550  C   THR A  35       2.872  -7.689  -0.666  1.00  0.00           C  
ATOM    551  O   THR A  35       3.761  -7.389   0.131  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.620 -10.136  -1.131  1.00  0.00           C  
ATOM    553  OG1 THR A  35       3.103 -11.207  -1.921  1.00  0.00           O  
ATOM    554  CG2 THR A  35       1.113 -10.259  -1.061  1.00  0.00           C  
ATOM    555  H   THR A  35       5.104  -9.427  -1.550  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.517  -8.563  -2.581  1.00  0.00           H  
ATOM    557  HB  THR A  35       3.010 -10.248  -0.129  1.00  0.00           H  
ATOM    558  HG1 THR A  35       2.965 -11.010  -2.849  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.851 -11.135  -0.486  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.712 -10.351  -2.059  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.702  -9.381  -0.586  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.689  -7.086  -0.689  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.366  -6.012   0.244  1.00  0.00           C  
ATOM    564  C   VAL A  36      -0.067  -6.123   0.751  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.991  -6.385  -0.018  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.557  -4.627  -0.405  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.029  -4.254  -0.449  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.950  -4.600  -1.800  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.019  -7.365  -1.349  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.040  -6.086   1.083  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.041  -3.895   0.201  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.405  -4.151   0.557  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.149  -3.318  -0.976  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.581  -5.028  -0.963  1.00  0.00           H  
ATOM    575 HG21 VAL A  36      -0.126  -4.682  -1.728  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       1.335  -5.427  -2.377  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       1.207  -3.671  -2.287  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.243  -5.911   2.051  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.561  -5.971   2.666  1.00  0.00           C  
ATOM    580  C   HIS A  37      -2.113  -4.564   2.868  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.569  -3.780   3.646  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.493  -6.710   4.005  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.807  -6.777   4.723  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.405  -5.676   5.301  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.638  -7.820   4.955  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.547  -6.041   5.859  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.711  -7.336   5.661  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.535  -5.696   2.608  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.216  -6.511   1.998  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -1.160  -7.723   3.834  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.787  -6.208   4.649  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -3.046  -4.765   5.305  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -3.486  -8.843   4.641  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.230  -5.391   6.384  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.509  -7.849   5.910  1.00  0.00           H  
ATOM    596  N   ILE A  38      -3.188  -4.247   2.152  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.803  -2.927   2.244  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.664  -2.799   3.496  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.617  -3.554   3.688  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.674  -2.602   1.006  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -4.188  -3.362  -0.238  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.674  -1.105   0.742  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -2.695  -3.274  -0.468  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.570  -4.914   1.544  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -3.009  -2.197   2.294  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.687  -2.900   1.223  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -4.444  -4.404  -0.137  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -4.682  -2.959  -1.110  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -4.424  -0.579   1.652  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.655  -0.799   0.408  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -3.945  -0.872  -0.019  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -2.502  -2.698  -1.362  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -2.289  -4.268  -0.587  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -2.225  -2.793   0.378  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.321  -1.833   4.343  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -5.063  -1.594   5.577  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.836  -0.278   5.505  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.775  -0.056   6.270  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -4.113  -1.579   6.777  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.168  -0.376   6.841  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -3.784   0.742   7.666  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -1.821  -0.788   7.419  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.554  -1.263   4.130  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.768  -2.403   5.700  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -4.706  -1.592   7.679  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -3.514  -2.477   6.746  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -3.003  -0.002   5.841  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -3.023   1.467   7.914  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -4.201   0.332   8.573  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -4.565   1.222   7.095  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -1.858  -0.726   8.497  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -1.052  -0.126   7.047  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -1.598  -1.802   7.125  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.436   0.592   4.580  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.088   1.884   4.403  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.120   2.274   2.928  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.308   1.796   2.137  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.363   2.961   5.213  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -6.171   3.485   6.390  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -5.301   3.891   7.562  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -4.854   5.057   7.595  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.063   3.043   8.448  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.682   0.359   4.000  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.103   1.796   4.762  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.441   2.549   5.594  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.135   3.792   4.564  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.737   4.347   6.066  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -6.852   2.712   6.716  1.00  0.00           H  
ATOM    649  N   THR A  41      -7.057   3.145   2.563  1.00  0.00           N  
ATOM    650  CA  THR A  41      -7.183   3.593   1.180  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.909   4.933   1.100  1.00  0.00           C  
ATOM    652  O   THR A  41      -8.305   5.498   2.120  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.928   2.545   0.349  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -7.860   2.857  -1.030  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -9.390   2.412   0.716  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.676   3.493   3.238  1.00  0.00           H  
ATOM    657  HA  THR A  41      -6.187   3.713   0.781  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.461   1.582   0.501  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -7.929   2.050  -1.545  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -9.964   3.153   0.179  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -9.509   2.565   1.778  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -9.739   1.424   0.453  1.00  0.00           H  
ATOM    663  N   TYR A  42      -8.083   5.433  -0.121  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -8.765   6.705  -0.340  1.00  0.00           C  
ATOM    665  C   TYR A  42      -8.838   7.031  -1.831  1.00  0.00           C  
ATOM    666  O   TYR A  42      -9.917   7.044  -2.420  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -8.049   7.834   0.405  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -8.971   8.956   0.829  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -9.647   9.720  -0.113  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -9.163   9.251   2.173  1.00  0.00           C  
ATOM    671  CE1 TYR A  42     -10.490  10.745   0.272  1.00  0.00           C  
ATOM    672  CE2 TYR A  42     -10.004  10.274   2.566  1.00  0.00           C  
ATOM    673  CZ  TYR A  42     -10.665  11.018   1.611  1.00  0.00           C  
ATOM    674  OH  TYR A  42     -11.503  12.038   2.000  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.746   4.932  -0.892  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -9.770   6.612   0.044  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -7.584   7.434   1.292  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -7.288   8.254  -0.236  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -9.508   9.504  -1.162  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -8.643   8.666   2.918  1.00  0.00           H  
ATOM    681  HE1 TYR A  42     -11.008  11.328  -0.475  1.00  0.00           H  
ATOM    682  HE2 TYR A  42     -10.140  10.488   3.617  1.00  0.00           H  
ATOM    683  HH  TYR A  42     -11.319  12.822   1.477  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.680   7.294  -2.431  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.607   7.621  -3.851  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.162   7.868  -4.270  1.00  0.00           C  
ATOM    687  O   GLU A  43      -5.601   8.931  -4.001  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.457   8.855  -4.160  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -8.045  10.091  -3.374  1.00  0.00           C  
ATOM    690  CD  GLU A  43      -7.560  11.216  -4.266  1.00  0.00           C  
ATOM    691  OE1 GLU A  43      -6.372  11.198  -4.655  1.00  0.00           O  
ATOM    692  OE2 GLU A  43      -8.366  12.119  -4.575  1.00  0.00           O  
ATOM    693  H   GLU A  43      -6.854   7.266  -1.905  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -7.992   6.779  -4.406  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -8.375   9.080  -5.213  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -9.489   8.635  -3.928  1.00  0.00           H  
ATOM    697  HG2 GLU A  43      -8.896  10.442  -2.809  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -7.251   9.820  -2.695  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.560   6.877  -4.920  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.182   7.009  -5.356  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.237   7.223  -4.192  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.220   7.905  -4.320  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.054   6.050  -5.101  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -3.893   6.112  -5.883  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.105   7.851  -6.029  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.584   6.641  -3.049  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.773   6.768  -1.844  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.286   5.820  -0.765  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.235   6.138  -0.049  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -2.814   8.214  -1.341  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.512   8.751  -0.804  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.374   9.863  -0.021  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.177   8.237  -1.000  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.052  10.075   0.279  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.700   9.094  -0.306  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.367   7.143  -1.688  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       2.078   8.896  -0.282  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.736   6.949  -1.659  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.577   7.820  -0.961  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.410   6.117  -3.013  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.767   6.502  -2.094  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.116   8.854  -2.156  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.550   8.285  -0.554  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.199  10.480   0.305  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       0.294  10.810   0.825  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.259   6.456  -2.231  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.742   9.558   0.255  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.170   6.111  -2.182  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.639   7.628  -0.966  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.661   4.651  -0.660  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.071   3.656   0.327  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.938   3.343   1.296  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.785   3.701   1.062  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.517   2.366  -0.364  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.391   2.579  -1.582  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.254   3.663  -1.669  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.352   1.684  -2.644  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -6.054   3.849  -2.781  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.147   1.865  -3.759  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.997   2.948  -3.822  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.793   3.131  -4.928  1.00  0.00           O  
ATOM    742  H   TYR A  46      -1.915   4.449  -1.264  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.902   4.064   0.883  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.643   1.818  -0.679  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.074   1.766   0.340  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.298   4.368  -0.852  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.685   0.836  -2.592  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.720   4.700  -2.830  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.100   1.157  -4.573  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -6.631   4.001  -5.301  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.281   2.663   2.385  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.303   2.284   3.397  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.417   0.798   3.718  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.510   0.231   3.687  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.507   3.109   4.670  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.448   2.860   5.733  1.00  0.00           C  
ATOM    757  CD  ARG A  47       0.423   4.087   5.953  1.00  0.00           C  
ATOM    758  NE  ARG A  47       0.788   4.254   7.358  1.00  0.00           N  
ATOM    759  CZ  ARG A  47       1.546   5.250   7.814  1.00  0.00           C  
ATOM    760  NH1 ARG A  47       2.018   6.167   6.981  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       1.830   5.327   9.106  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.219   2.403   2.509  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.319   2.483   3.001  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.490   4.158   4.412  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.471   2.868   5.091  1.00  0.00           H  
ATOM    766  HG2 ARG A  47      -0.937   2.608   6.662  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.177   2.038   5.420  1.00  0.00           H  
ATOM    768  HD2 ARG A  47       1.325   3.983   5.368  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.119   4.962   5.626  1.00  0.00           H  
ATOM    770  HE  ARG A  47       0.452   3.589   7.995  1.00  0.00           H  
ATOM    771 HH11 ARG A  47       1.808   6.115   6.004  1.00  0.00           H  
ATOM    772 HH12 ARG A  47       2.587   6.914   7.330  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       1.476   4.638   9.739  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       2.398   6.076   9.450  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.287   0.171   4.023  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.293  -1.245   4.340  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.068  -1.756   4.763  1.00  0.00           C  
ATOM    778  O   GLY A  48       1.960  -0.974   5.090  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.557   0.670   4.030  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.996  -1.418   5.143  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.617  -1.794   3.468  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.227  -3.075   4.757  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.491  -3.693   5.143  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.817  -4.875   4.235  1.00  0.00           C  
ATOM    785  O   TYR A  49       1.969  -5.729   3.982  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.431  -4.156   6.599  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.271  -5.081   6.895  1.00  0.00           C  
ATOM    788  CD1 TYR A  49      -0.018  -4.586   7.040  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       1.468  -6.450   7.031  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -1.080  -5.428   7.310  1.00  0.00           C  
ATOM    791  CE2 TYR A  49       0.411  -7.300   7.301  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.860  -6.783   7.439  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.915  -7.625   7.708  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.478  -3.646   4.485  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.268  -2.951   5.043  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.343  -4.680   6.841  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.338  -3.292   7.241  1.00  0.00           H  
ATOM    798  HD1 TYR A  49      -0.188  -3.523   6.936  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.464  -6.850   6.920  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -2.076  -5.025   7.418  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       0.584  -8.360   7.402  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -2.687  -7.341   7.213  1.00  0.00           H  
ATOM    803  N   THR A  50       4.055  -4.919   3.752  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.494  -5.996   2.875  1.00  0.00           C  
ATOM    805  C   THR A  50       4.590  -7.313   3.639  1.00  0.00           C  
ATOM    806  O   THR A  50       4.975  -7.337   4.808  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.849  -5.656   2.252  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.595  -4.808   3.107  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.735  -4.967   0.909  1.00  0.00           C  
ATOM    810  H   THR A  50       4.686  -4.210   3.991  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.761  -6.104   2.089  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.409  -6.569   2.107  1.00  0.00           H  
ATOM    813  HG1 THR A  50       7.451  -4.626   2.711  1.00  0.00           H  
ATOM    814 HG21 THR A  50       5.340  -3.972   1.048  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.072  -5.531   0.270  1.00  0.00           H  
ATOM    816 HG23 THR A  50       6.711  -4.906   0.451  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.234  -8.405   2.973  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.279  -9.725   3.591  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.700 -10.079   4.017  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.904 -10.802   4.992  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.746 -10.784   2.623  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.238 -11.028   2.699  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.869 -11.668   4.028  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.475  -9.727   2.499  1.00  0.00           C  
ATOM    825  H   LEU A  51       3.935  -8.322   2.043  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.649  -9.703   4.467  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       3.989 -10.476   1.616  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.249 -11.716   2.827  1.00  0.00           H  
ATOM    829  HG  LEU A  51       1.950 -11.711   1.910  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       1.076 -12.386   3.875  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       1.534 -10.903   4.714  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       2.733 -12.167   4.441  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       0.415  -9.920   2.554  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       1.718  -9.314   1.531  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       1.754  -9.026   3.269  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.679  -9.566   3.280  1.00  0.00           N  
ATOM    837  CA  ARG A  52       8.081  -9.829   3.583  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.474  -9.217   4.924  1.00  0.00           C  
ATOM    839  O   ARG A  52       9.179  -9.839   5.718  1.00  0.00           O  
ATOM    840  CB  ARG A  52       8.975  -9.274   2.473  1.00  0.00           C  
ATOM    841  CG  ARG A  52       9.131 -10.219   1.291  1.00  0.00           C  
ATOM    842  CD  ARG A  52      10.341  -9.860   0.441  1.00  0.00           C  
ATOM    843  NE  ARG A  52      11.326 -10.940   0.408  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      12.308 -11.079   1.297  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      12.442 -10.216   2.296  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      13.159 -12.091   1.188  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.453  -8.996   2.515  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.213 -10.899   3.637  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.552  -8.348   2.113  1.00  0.00           H  
ATOM    850  HB3 ARG A  52       9.955  -9.078   2.880  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       9.249 -11.225   1.662  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       8.243 -10.161   0.679  1.00  0.00           H  
ATOM    853  HD2 ARG A  52      10.008  -9.662  -0.567  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.803  -8.972   0.846  1.00  0.00           H  
ATOM    855  HE  ARG A  52      11.254 -11.596  -0.316  1.00  0.00           H  
ATOM    856 HH11 ARG A  52      11.804  -9.452   2.387  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      13.182 -10.329   2.959  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      13.065 -12.746   0.439  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      13.898 -12.197   1.855  1.00  0.00           H  
ATOM    860  N   LYS A  53       8.013  -7.994   5.170  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.316  -7.300   6.416  1.00  0.00           C  
ATOM    862  C   LYS A  53       7.055  -6.697   7.024  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.728  -5.537   6.776  1.00  0.00           O  
ATOM    864  CB  LYS A  53       9.356  -6.203   6.175  1.00  0.00           C  
ATOM    865  CG  LYS A  53       9.036  -5.313   4.984  1.00  0.00           C  
ATOM    866  CD  LYS A  53      10.152  -5.338   3.951  1.00  0.00           C  
ATOM    867  CE  LYS A  53      10.403  -3.957   3.367  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      11.708  -3.884   2.654  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.456  -7.549   4.499  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.724  -8.023   7.106  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       9.416  -5.581   7.055  1.00  0.00           H  
ATOM    872  HB3 LYS A  53      10.318  -6.667   6.005  1.00  0.00           H  
ATOM    873  HG2 LYS A  53       8.126  -5.660   4.522  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       8.903  -4.299   5.331  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      11.058  -5.688   4.421  1.00  0.00           H  
ATOM    876  HD3 LYS A  53       9.874  -6.011   3.153  1.00  0.00           H  
ATOM    877  HE2 LYS A  53       9.610  -3.725   2.671  1.00  0.00           H  
ATOM    878  HE3 LYS A  53      10.399  -3.234   4.170  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      12.490  -4.030   3.324  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      11.819  -2.952   2.205  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      11.756  -4.618   1.920  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.352  -7.493   7.823  1.00  0.00           N  
ATOM    883  CA  LYS A  54       5.124  -7.039   8.467  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.402  -5.871   9.406  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.549  -5.006   9.608  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.475  -8.188   9.240  1.00  0.00           C  
ATOM    887  CG  LYS A  54       3.848  -9.246   8.345  1.00  0.00           C  
ATOM    888  CD  LYS A  54       3.346 -10.435   9.151  1.00  0.00           C  
ATOM    889  CE  LYS A  54       4.122 -11.701   8.821  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       5.152 -12.008   9.852  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.665  -8.408   7.981  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.446  -6.710   7.693  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       5.226  -8.664   9.853  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.702  -7.785   9.879  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       3.018  -8.808   7.815  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       4.590  -9.589   7.637  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       3.461 -10.220  10.204  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       2.303 -10.594   8.926  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       3.428 -12.528   8.761  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       4.609 -11.571   7.864  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       4.700 -12.404  10.702  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       5.662 -11.141  10.116  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       5.833 -12.699   9.481  1.00  0.00           H  
ATOM    904  N   SER A  55       6.600  -5.849   9.980  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.990  -4.785  10.899  1.00  0.00           C  
ATOM    906  C   SER A  55       6.988  -3.432  10.197  1.00  0.00           C  
ATOM    907  O   SER A  55       6.574  -2.424  10.770  1.00  0.00           O  
ATOM    908  CB  SER A  55       8.374  -5.068  11.482  1.00  0.00           C  
ATOM    909  OG  SER A  55       8.277  -5.787  12.699  1.00  0.00           O  
ATOM    910  H   SER A  55       7.239  -6.566   9.782  1.00  0.00           H  
ATOM    911  HA  SER A  55       6.268  -4.762  11.702  1.00  0.00           H  
ATOM    912  HB2 SER A  55       8.948  -5.653  10.778  1.00  0.00           H  
ATOM    913  HB3 SER A  55       8.882  -4.133  11.670  1.00  0.00           H  
ATOM    914  HG  SER A  55       7.812  -5.257  13.349  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.455  -3.416   8.953  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.509  -2.183   8.173  1.00  0.00           C  
ATOM    917  C   LYS A  56       6.132  -1.828   7.620  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.426  -2.682   7.086  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.511  -2.325   7.025  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.207  -1.024   6.662  1.00  0.00           C  
ATOM    921  CD  LYS A  56      10.403  -0.762   7.562  1.00  0.00           C  
ATOM    922  CE  LYS A  56      11.683  -1.327   6.967  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      12.520  -0.266   6.341  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.771  -4.249   8.549  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.836  -1.391   8.828  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.264  -3.045   7.307  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       7.990  -2.687   6.150  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.545  -1.081   5.638  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       8.503  -0.210   6.765  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      10.518   0.303   7.690  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      10.227  -1.225   8.522  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      12.250  -1.803   7.753  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      11.425  -2.059   6.217  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      13.449  -0.654   6.073  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      12.663   0.518   7.009  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      12.052   0.102   5.488  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.758  -0.560   7.753  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.468  -0.087   7.266  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.609   1.269   6.581  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.322   2.147   7.065  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.470   0.015   8.424  1.00  0.00           C  
ATOM    942  CG  LYS A  57       2.652  -1.248   8.634  1.00  0.00           C  
ATOM    943  CD  LYS A  57       1.795  -1.153   9.887  1.00  0.00           C  
ATOM    944  CE  LYS A  57       0.977  -2.416  10.101  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       0.079  -2.303  11.284  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.366   0.075   8.187  1.00  0.00           H  
ATOM    947  HA  LYS A  57       4.100  -0.804   6.548  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       4.012   0.223   9.333  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.789   0.831   8.225  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       2.006  -1.395   7.781  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       3.323  -2.089   8.731  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       2.439  -1.004  10.741  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       1.123  -0.312   9.788  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       0.378  -2.596   9.221  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       1.652  -3.246  10.250  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57      -0.301  -3.238  11.534  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57      -0.713  -1.664  11.072  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       0.605  -1.926  12.098  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.925   1.431   5.452  1.00  0.00           N  
ATOM    960  CA  GLY A  58       3.991   2.683   4.722  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.844   2.852   3.747  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.805   2.204   3.881  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.373   0.696   5.113  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       3.972   3.499   5.429  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       4.920   2.721   4.176  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.032   3.725   2.765  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.007   3.980   1.759  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.567   3.809   0.352  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.780   3.717   0.163  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.419   5.398   1.900  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.529   6.412   2.194  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.363   5.425   2.994  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       2.020   7.810   2.463  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.882   4.210   2.714  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.211   3.266   1.908  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.940   5.660   0.967  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.082   6.088   3.063  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.197   6.459   1.345  1.00  0.00           H  
ATOM    979 HG21 ILE A  59      -0.378   6.176   2.764  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       0.830   5.658   3.940  1.00  0.00           H  
ATOM    981 HG23 ILE A  59      -0.112   4.458   3.058  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       2.773   8.530   2.175  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       1.802   7.919   3.515  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       1.121   7.982   1.889  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.677   3.762  -0.635  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.089   3.595  -2.026  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.992   4.058  -2.984  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.175   4.156  -2.605  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.436   2.132  -2.298  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.409   1.169  -1.776  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.129   1.148  -2.308  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.721   0.289  -0.753  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.819   0.265  -1.829  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.777  -0.596  -0.270  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.496  -0.609  -0.809  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.723   3.838  -0.424  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.970   4.200  -2.184  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.521   1.982  -3.365  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.381   1.898  -1.830  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60      -0.125   1.830  -3.106  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.716   0.297  -0.332  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.813   0.258  -2.254  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       1.032  -1.278   0.527  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.235  -1.298  -0.432  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.360   4.345  -4.247  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.410   4.797  -5.269  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.539   3.686  -5.705  1.00  0.00           C  
ATOM   1008  O   PRO A  61      -0.129   2.540  -5.888  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       1.304   5.225  -6.445  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.697   5.248  -5.908  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.723   4.257  -4.782  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.166   5.644  -4.925  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       1.206   4.511  -7.251  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       1.001   6.203  -6.789  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       3.393   4.955  -6.679  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.933   6.236  -5.543  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       2.933   3.265  -5.153  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.450   4.547  -4.039  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.810   4.034  -5.874  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.821   3.068  -6.291  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.637   2.647  -7.750  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -3.279   1.707  -8.214  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -4.211   3.645  -6.083  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.076   4.963  -5.715  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.724   2.195  -5.662  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.254   4.143  -5.126  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.938   2.847  -6.108  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.427   4.354  -6.869  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.762   3.347  -8.467  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -1.505   3.039  -9.871  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.411   1.982 -10.020  1.00  0.00           C  
ATOM   1032  O   SER A  63       0.087   1.745 -11.120  1.00  0.00           O  
ATOM   1033  CB  SER A  63      -1.106   4.308 -10.626  1.00  0.00           C  
ATOM   1034  OG  SER A  63      -2.249   5.049 -11.018  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.279   4.087  -8.047  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -2.419   2.653 -10.296  1.00  0.00           H  
ATOM   1037  HB2 SER A  63      -0.494   4.927  -9.987  1.00  0.00           H  
ATOM   1038  HB3 SER A  63      -0.546   4.038 -11.509  1.00  0.00           H  
ATOM   1039  HG  SER A  63      -2.488   4.815 -11.917  1.00  0.00           H  
ATOM   1040  N   TYR A  64      -0.038   1.351  -8.910  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.997   0.324  -8.927  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.671  -0.781  -7.929  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.563  -1.365  -7.314  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.354   0.953  -8.620  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.784   1.941  -9.677  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       2.978   1.532 -10.990  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       2.979   3.281  -9.369  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.356   2.431 -11.968  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.354   4.187 -10.342  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       3.543   3.757 -11.641  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       3.919   4.655 -12.612  1.00  0.00           O  
ATOM   1052  H   TYR A  64      -0.466   1.578  -8.061  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       1.029  -0.099  -9.920  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.302   1.472  -7.675  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       3.103   0.175  -8.562  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.829   0.493 -11.244  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       2.832   3.614  -8.353  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.504   2.091 -12.983  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       3.503   5.225 -10.084  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       3.450   4.460 -13.428  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.622  -1.063  -7.781  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.088  -2.099  -6.865  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.135  -2.984  -7.534  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -2.902  -2.524  -8.380  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.699  -1.488  -5.588  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.829  -0.343  -5.069  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -1.873  -2.558  -4.521  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.520  -0.791  -4.552  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.280  -0.559  -8.305  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.241  -2.705  -6.583  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.678  -1.104  -5.834  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.658   0.362  -5.870  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.345   0.156  -4.261  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -2.682  -3.216  -4.798  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -2.096  -2.089  -3.573  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -0.958  -3.129  -4.432  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       0.886  -1.605  -5.162  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       0.420  -1.125  -3.530  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       1.216   0.034  -4.597  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.166  -4.256  -7.147  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.124  -5.202  -7.712  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.513  -6.262  -6.685  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.692  -7.093  -6.297  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.545  -5.869  -8.959  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.550  -6.667  -9.730  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.122  -6.224 -10.904  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -4.088  -7.887  -9.489  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -4.967  -7.136 -11.352  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -4.964  -8.154 -10.512  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.532  -4.566  -6.468  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.010  -4.648  -7.989  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.151  -5.109  -9.615  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -1.746  -6.534  -8.664  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -3.936  -5.368 -11.344  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -3.866  -8.530  -8.649  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.560  -7.061 -12.252  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -5.574  -8.920 -10.552  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.767  -6.228  -6.252  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.264  -7.187  -5.272  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.170  -8.614  -5.803  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -5.358  -8.856  -6.995  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.710  -6.861  -4.896  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -6.908  -5.523  -4.180  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -8.349  -5.373  -3.721  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -5.955  -5.404  -2.999  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.375  -5.542  -6.599  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.647  -7.105  -4.390  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.301  -6.852  -5.800  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.079  -7.645  -4.252  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -6.691  -4.719  -4.868  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -8.470  -4.423  -3.219  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -8.596  -6.173  -3.038  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -9.006  -5.413  -4.577  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -4.949  -5.250  -3.362  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -5.989  -6.311  -2.415  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -6.247  -4.567  -2.384  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -4.878  -9.554  -4.911  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -4.758 -10.958  -5.290  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -5.873 -11.789  -4.661  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -6.592 -11.318  -3.779  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.394 -11.507  -4.863  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.359 -11.493  -5.976  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -1.987 -12.902  -6.419  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -0.481 -13.118  -6.400  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -0.004 -13.809  -7.629  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.739  -9.298  -3.974  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -4.840 -11.020  -6.364  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.019 -10.908  -4.045  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.518 -12.525  -4.525  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -2.761 -10.958  -6.823  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -1.470 -10.992  -5.621  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -2.450 -13.614  -5.751  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -2.351 -13.060  -7.424  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68       0.007 -12.158  -6.325  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -0.228 -13.716  -5.538  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68       1.017 -13.993  -7.560  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -0.185 -13.218  -8.464  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -0.500 -14.715  -7.744  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.012 -13.028  -5.122  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -7.039 -13.927  -4.605  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -6.592 -14.563  -3.293  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -6.055 -15.671  -3.279  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -7.360 -15.015  -5.630  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -8.789 -15.525  -5.548  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -9.662 -14.995  -6.669  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -9.702 -15.632  -7.742  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69     -10.308 -13.944  -6.472  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.410 -13.347  -5.825  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -7.928 -13.342  -4.424  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -7.198 -14.619  -6.622  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -6.693 -15.849  -5.472  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -8.777 -16.604  -5.602  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -9.214 -15.217  -4.604  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -6.817 -13.854  -2.191  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -6.439 -14.347  -0.874  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -7.310 -15.530  -0.458  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -7.978 -16.142  -1.290  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -6.535 -13.226   0.151  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -7.249 -12.977  -2.269  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -5.409 -14.670  -0.922  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -7.459 -13.323   0.705  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -6.517 -12.271  -0.354  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -5.700 -13.288   0.833  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -7.300 -15.844   0.833  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -8.092 -16.953   1.357  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -9.155 -16.458   2.332  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -9.018 -15.387   2.925  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -7.208 -18.000   2.063  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -6.340 -17.340   3.134  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -6.343 -18.732   1.048  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -7.016 -17.238   4.483  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -6.750 -15.317   1.449  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -8.580 -17.433   0.525  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -7.858 -18.724   2.533  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -5.440 -17.919   3.257  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -6.079 -16.343   2.817  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -5.363 -18.277   1.017  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -6.802 -18.669   0.073  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -6.248 -19.768   1.338  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -7.804 -16.503   4.438  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -6.291 -16.943   5.228  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -7.434 -18.198   4.751  1.00  0.00           H  
ATOM   1183  N   VAL A  72     -10.214 -17.244   2.494  1.00  0.00           N  
ATOM   1184  CA  VAL A  72     -11.301 -16.886   3.396  1.00  0.00           C  
ATOM   1185  C   VAL A  72     -11.486 -17.939   4.483  1.00  0.00           C  
ATOM   1186  O   VAL A  72     -12.605 -18.192   4.933  1.00  0.00           O  
ATOM   1187  CB  VAL A  72     -12.629 -16.714   2.634  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72     -12.558 -15.515   1.699  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72     -12.971 -17.980   1.864  1.00  0.00           C  
ATOM   1190  H   VAL A  72     -10.265 -18.085   1.994  1.00  0.00           H  
ATOM   1191  HA  VAL A  72     -11.053 -15.943   3.862  1.00  0.00           H  
ATOM   1192  HB  VAL A  72     -13.414 -16.533   3.355  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72     -12.554 -14.605   2.281  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72     -13.416 -15.520   1.042  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72     -11.654 -15.570   1.111  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72     -12.229 -18.148   1.098  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72     -13.944 -17.871   1.406  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72     -12.985 -18.821   2.542  1.00  0.00           H  
ATOM   1199  N   GLU A  73     -10.385 -18.551   4.903  1.00  0.00           N  
ATOM   1200  CA  GLU A  73     -10.427 -19.576   5.939  1.00  0.00           C  
ATOM   1201  C   GLU A  73      -9.586 -19.169   7.144  1.00  0.00           C  
ATOM   1202  O   GLU A  73      -8.486 -19.683   7.351  1.00  0.00           O  
ATOM   1203  CB  GLU A  73      -9.932 -20.914   5.385  1.00  0.00           C  
ATOM   1204  CG  GLU A  73     -10.183 -22.088   6.316  1.00  0.00           C  
ATOM   1205  CD  GLU A  73     -10.220 -23.416   5.586  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73     -10.846 -23.482   4.507  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73      -9.623 -24.388   6.092  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -9.522 -18.306   4.508  1.00  0.00           H  
ATOM   1209  HA  GLU A  73     -11.454 -19.686   6.255  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73     -10.435 -21.111   4.449  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73      -8.869 -20.845   5.205  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73      -9.394 -22.123   7.053  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73     -11.131 -21.940   6.814  1.00  0.00           H  
ATOM   1214  N   GLY A  74     -10.110 -18.239   7.937  1.00  0.00           N  
ATOM   1215  CA  GLY A  74      -9.393 -17.777   9.111  1.00  0.00           C  
ATOM   1216  C   GLY A  74     -10.066 -16.589   9.770  1.00  0.00           C  
ATOM   1217  O   GLY A  74     -11.253 -16.340   9.475  1.00  0.00           O  
ATOM   1218  OXT GLY A  74      -9.405 -15.908  10.583  1.00  0.00           O  
ATOM   1219  H   GLY A  74     -10.989 -17.863   7.722  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74      -9.334 -18.584   9.825  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74      -8.392 -17.493   8.820  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -11.421  12.975  12.415  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.652  12.672  11.639  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.510  13.101  10.183  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.876  14.113   9.884  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.830  13.398  12.292  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.176  12.746  12.016  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.426  13.927  11.470  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.158  14.393  13.036  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.699  12.276  12.149  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.658  12.906  13.426  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.119  13.938  12.164  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.827  11.606  11.677  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.677  13.420  13.360  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.861  14.411  11.921  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.047  11.999  11.247  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.522  12.270  12.921  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.396  14.800  13.683  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.596  13.521  13.502  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.923  15.134  12.869  1.00  0.00           H  
ATOM     20  N   THR A   2     -13.103  12.319   9.280  1.00  0.00           N  
ATOM     21  CA  THR A   2     -13.049  12.605   7.845  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.648  13.029   7.412  1.00  0.00           C  
ATOM     23  O   THR A   2     -11.313  14.213   7.426  1.00  0.00           O  
ATOM     24  CB  THR A   2     -14.065  13.688   7.472  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -13.873  14.115   6.137  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -13.998  14.915   8.359  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.590  11.526   9.588  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.307  11.694   7.324  1.00  0.00           H  
ATOM     29  HB  THR A   2     -15.061  13.276   7.555  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.707  14.426   5.775  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -12.989  15.298   8.368  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -14.293  14.650   9.363  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -14.667  15.672   7.976  1.00  0.00           H  
ATOM     34  N   ARG A   3     -10.832  12.052   7.027  1.00  0.00           N  
ATOM     35  CA  ARG A   3      -9.467  12.322   6.591  1.00  0.00           C  
ATOM     36  C   ARG A   3      -8.998  11.272   5.589  1.00  0.00           C  
ATOM     37  O   ARG A   3      -8.526  11.604   4.501  1.00  0.00           O  
ATOM     38  CB  ARG A   3      -8.522  12.355   7.792  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -8.705  11.183   8.745  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -8.555  11.611  10.196  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -7.731  10.678  10.961  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -7.537  10.767  12.276  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -8.102  11.745  12.973  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -6.772   9.876  12.894  1.00  0.00           N  
ATOM     45  H   ARG A   3     -11.156  11.127   7.039  1.00  0.00           H  
ATOM     46  HA  ARG A   3      -9.458  13.289   6.111  1.00  0.00           H  
ATOM     47  HB2 ARG A   3      -7.502  12.345   7.435  1.00  0.00           H  
ATOM     48  HB3 ARG A   3      -8.691  13.269   8.344  1.00  0.00           H  
ATOM     49  HG2 ARG A   3      -9.692  10.768   8.604  1.00  0.00           H  
ATOM     50  HG3 ARG A   3      -7.962  10.431   8.522  1.00  0.00           H  
ATOM     51  HD2 ARG A   3      -8.093  12.588  10.224  1.00  0.00           H  
ATOM     52  HD3 ARG A   3      -9.535  11.664  10.645  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -7.302   9.946  10.470  1.00  0.00           H  
ATOM     54 HH11 ARG A   3      -8.679  12.419  12.513  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -7.951  11.807  13.959  1.00  0.00           H  
ATOM     56 HH21 ARG A   3      -6.344   9.137  12.374  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -6.625   9.943  13.881  1.00  0.00           H  
ATOM     58  N   TRP A   4      -9.134  10.004   5.961  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -8.725   8.903   5.096  1.00  0.00           C  
ATOM     60  C   TRP A   4      -9.733   7.760   5.165  1.00  0.00           C  
ATOM     61  O   TRP A   4     -10.779   7.878   5.804  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -7.333   8.404   5.495  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.306   8.580   4.417  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.198   9.625   3.553  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.246   7.680   4.091  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.132   9.433   2.708  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.531   8.242   3.019  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.834   6.454   4.606  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.424   7.616   2.452  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.737   5.829   4.045  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.041   6.411   2.976  1.00  0.00           C  
ATOM     72  H   TRP A   4      -9.518   9.803   6.840  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -8.688   9.275   4.083  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -6.999   8.952   6.364  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -7.388   7.353   5.736  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -6.859  10.473   3.548  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -4.849  10.047   1.998  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -5.360   5.995   5.427  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -2.878   8.054   1.629  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.403   4.876   4.432  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.188   5.890   2.568  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.412   6.651   4.505  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -10.292   5.488   4.494  1.00  0.00           C  
ATOM     84  C   VAL A   5      -9.533   4.222   4.889  1.00  0.00           C  
ATOM     85  O   VAL A   5      -8.423   3.983   4.412  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -10.930   5.277   3.107  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -12.007   4.206   3.171  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -11.499   6.583   2.575  1.00  0.00           C  
ATOM     89  H   VAL A   5      -8.564   6.614   4.014  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -11.083   5.663   5.208  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -10.160   4.941   2.426  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -12.207   3.838   2.176  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -12.910   4.628   3.586  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -11.670   3.392   3.794  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -12.464   6.766   3.025  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -11.610   6.518   1.501  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -10.830   7.395   2.817  1.00  0.00           H  
ATOM     98  N   PRO A   6     -10.120   3.392   5.772  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -9.493   2.156   6.231  1.00  0.00           C  
ATOM    100  C   PRO A   6      -9.800   0.963   5.325  1.00  0.00           C  
ATOM    101  O   PRO A   6      -9.753  -0.184   5.767  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -10.134   1.959   7.601  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -11.514   2.509   7.449  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -11.437   3.598   6.404  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -8.425   2.264   6.340  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -10.148   0.907   7.848  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -9.572   2.504   8.346  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -12.183   1.726   7.124  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -11.848   2.918   8.391  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -12.231   3.481   5.681  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -11.493   4.570   6.870  1.00  0.00           H  
ATOM    112  N   THR A   7     -10.111   1.243   4.059  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.428   0.195   3.087  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.334  -0.874   3.693  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.004  -2.060   3.692  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.142  -0.443   2.553  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.439  -1.569   1.746  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.198  -0.901   3.645  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.132   2.176   3.769  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.950   0.662   2.264  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.616   0.280   1.946  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -9.813  -2.265   2.290  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -7.373  -1.440   3.203  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.727  -1.548   4.328  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.822  -0.042   4.179  1.00  0.00           H  
ATOM    126  N   LYS A   8     -12.478  -0.443   4.214  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -13.434  -1.360   4.827  1.00  0.00           C  
ATOM    128  C   LYS A   8     -13.970  -2.353   3.802  1.00  0.00           C  
ATOM    129  O   LYS A   8     -13.730  -2.213   2.602  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -14.590  -0.579   5.454  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -15.236  -1.292   6.631  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -15.436  -0.354   7.812  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -16.751  -0.628   8.525  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -16.779  -1.984   9.138  1.00  0.00           N  
ATOM    135  H   LYS A   8     -12.686   0.514   4.187  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -12.917  -1.906   5.602  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -14.221   0.376   5.794  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -15.348  -0.415   4.701  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -16.197  -1.677   6.325  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -14.599  -2.111   6.937  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -14.623  -0.492   8.511  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -15.435   0.665   7.454  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -16.886   0.110   9.301  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -17.556  -0.548   7.809  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -16.093  -2.039   9.917  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -16.536  -2.703   8.424  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -17.727  -2.189   9.511  1.00  0.00           H  
ATOM    148  N   ARG A   9     -14.698  -3.356   4.283  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -15.271  -4.374   3.409  1.00  0.00           C  
ATOM    150  C   ARG A   9     -14.180  -5.098   2.629  1.00  0.00           C  
ATOM    151  O   ARG A   9     -14.397  -5.535   1.498  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -16.272  -3.742   2.441  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -17.688  -3.670   2.990  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -18.562  -4.780   2.428  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -18.211  -6.087   2.979  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -19.019  -7.145   2.949  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -20.222  -7.056   2.395  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -18.623  -8.296   3.475  1.00  0.00           N  
ATOM    159  H   ARG A   9     -14.855  -3.412   5.248  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -15.788  -5.090   4.031  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -15.947  -2.736   2.212  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -16.291  -4.322   1.530  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -17.652  -3.766   4.065  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -18.118  -2.716   2.726  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -19.592  -4.565   2.665  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -18.438  -4.808   1.355  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -17.330  -6.181   3.395  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -20.527  -6.191   1.996  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -20.823  -7.855   2.376  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -17.717  -8.369   3.895  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -19.229  -9.091   3.454  1.00  0.00           H  
ATOM    172  N   GLU A  10     -13.006  -5.224   3.238  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -11.881  -5.896   2.601  1.00  0.00           C  
ATOM    174  C   GLU A  10     -11.245  -6.909   3.548  1.00  0.00           C  
ATOM    175  O   GLU A  10     -11.246  -6.724   4.765  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -10.836  -4.870   2.149  1.00  0.00           C  
ATOM    177  CG  GLU A  10     -10.513  -4.944   0.667  1.00  0.00           C  
ATOM    178  CD  GLU A  10     -11.261  -3.905  -0.145  1.00  0.00           C  
ATOM    179  OE1 GLU A  10     -10.854  -2.724  -0.118  1.00  0.00           O  
ATOM    180  OE2 GLU A  10     -12.253  -4.271  -0.809  1.00  0.00           O  
ATOM    181  H   GLU A  10     -12.894  -4.854   4.140  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -12.255  -6.418   1.734  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -11.207  -3.879   2.366  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -9.923  -5.032   2.704  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -9.454  -4.788   0.535  1.00  0.00           H  
ATOM    186  HG3 GLU A  10     -10.780  -5.926   0.302  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.702  -7.982   2.980  1.00  0.00           N  
ATOM    188  CA  GLU A  11     -10.063  -9.025   3.773  1.00  0.00           C  
ATOM    189  C   GLU A  11      -9.114  -9.856   2.914  1.00  0.00           C  
ATOM    190  O   GLU A  11      -9.034 -11.075   3.061  1.00  0.00           O  
ATOM    191  CB  GLU A  11     -11.118  -9.930   4.409  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -12.129 -10.478   3.416  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -13.395  -9.645   3.354  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -14.189  -9.699   4.317  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -13.593  -8.939   2.344  1.00  0.00           O  
ATOM    196  H   GLU A  11     -10.733  -8.073   2.005  1.00  0.00           H  
ATOM    197  HA  GLU A  11      -9.494  -8.545   4.555  1.00  0.00           H  
ATOM    198  HB2 GLU A  11     -10.623 -10.765   4.882  1.00  0.00           H  
ATOM    199  HB3 GLU A  11     -11.652  -9.367   5.161  1.00  0.00           H  
ATOM    200  HG2 GLU A  11     -11.679 -10.492   2.434  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -12.392 -11.484   3.707  1.00  0.00           H  
ATOM    202  N   LYS A  12      -8.397  -9.188   2.017  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -7.455  -9.865   1.134  1.00  0.00           C  
ATOM    204  C   LYS A  12      -6.146  -9.087   1.034  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.964  -8.070   1.701  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -8.063 -10.040  -0.258  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -9.488 -10.572  -0.238  1.00  0.00           C  
ATOM    208  CD  LYS A  12     -10.224 -10.238  -1.525  1.00  0.00           C  
ATOM    209  CE  LYS A  12     -11.329 -11.243  -1.811  1.00  0.00           C  
ATOM    210  NZ  LYS A  12     -10.936 -12.213  -2.871  1.00  0.00           N  
ATOM    211  H   LYS A  12      -8.505  -8.215   1.946  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.249 -10.839   1.553  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -8.065  -9.085  -0.760  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -7.453 -10.732  -0.820  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -9.460 -11.644  -0.119  1.00  0.00           H  
ATOM    216  HG3 LYS A  12     -10.014 -10.127   0.595  1.00  0.00           H  
ATOM    217  HD2 LYS A  12     -10.660  -9.254  -1.435  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -9.519 -10.248  -2.344  1.00  0.00           H  
ATOM    219  HE2 LYS A  12     -11.550 -11.784  -0.904  1.00  0.00           H  
ATOM    220  HE3 LYS A  12     -12.209 -10.708  -2.135  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -9.900 -12.264  -2.943  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12     -11.324 -11.917  -3.789  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12     -11.302 -13.159  -2.642  1.00  0.00           H  
ATOM    224  N   TYR A  13      -5.239  -9.577   0.195  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.944  -8.930   0.004  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.820  -8.384  -1.414  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.736  -8.516  -2.224  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.804  -9.916   0.281  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -3.124 -10.944   1.344  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -3.486 -10.556   2.628  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -3.064 -12.303   1.062  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -3.779 -11.492   3.601  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -3.357 -13.247   2.030  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -3.713 -12.836   3.297  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -4.005 -13.772   4.262  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.444 -10.392  -0.308  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -3.876  -8.109   0.702  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -2.568 -10.447  -0.630  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -1.933  -9.364   0.604  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -3.538  -9.504   2.863  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -2.783 -12.621   0.069  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -4.061 -11.172   4.593  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -3.304 -14.298   1.790  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -4.613 -14.424   3.903  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.678  -7.769  -1.707  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.454  -7.211  -3.027  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.997  -7.269  -3.440  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.130  -7.607  -2.634  1.00  0.00           O  
ATOM    249  H   GLY A  14      -1.983  -7.693  -1.020  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -3.042  -7.767  -3.743  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.779  -6.182  -3.031  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.727  -6.936  -4.697  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.638  -6.949  -5.213  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.023  -5.587  -5.780  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.239  -4.951  -6.484  1.00  0.00           O  
ATOM    256  CB  VAL A  15       0.817  -8.018  -6.308  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.273  -8.104  -6.745  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.321  -9.370  -5.819  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.461  -6.674  -5.291  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.301  -7.188  -4.394  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.225  -7.730  -7.165  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       2.796  -7.212  -6.430  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.323  -8.189  -7.820  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.735  -8.969  -6.292  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       0.719 -10.150  -6.453  1.00  0.00           H  
ATOM    266 HG22 VAL A  15      -0.759  -9.392  -5.858  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       0.651  -9.530  -4.804  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.238  -5.151  -5.472  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.736  -3.868  -5.950  1.00  0.00           C  
ATOM    270  C   ALA A  16       3.897  -4.064  -6.917  1.00  0.00           C  
ATOM    271  O   ALA A  16       4.926  -4.634  -6.556  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.166  -3.002  -4.777  1.00  0.00           C  
ATOM    273  H   ALA A  16       2.817  -5.706  -4.908  1.00  0.00           H  
ATOM    274  HA  ALA A  16       1.929  -3.366  -6.463  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       4.113  -2.535  -5.003  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       3.270  -3.617  -3.896  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       2.422  -2.240  -4.600  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.733  -3.588  -8.148  1.00  0.00           N  
ATOM    279  CA  PHE A  17       4.781  -3.719  -9.153  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.384  -2.361  -9.495  1.00  0.00           C  
ATOM    281  O   PHE A  17       4.896  -1.657 -10.378  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.227  -4.377 -10.419  1.00  0.00           C  
ATOM    283  CG  PHE A  17       2.959  -3.747 -10.922  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       1.735  -4.081 -10.365  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       2.991  -2.823 -11.954  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.567  -3.504 -10.825  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       1.826  -2.242 -12.419  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.613  -2.584 -11.854  1.00  0.00           C  
ATOM    289  H   PHE A  17       2.893  -3.141  -8.384  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.556  -4.348  -8.743  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       4.965  -4.309 -11.204  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.024  -5.418 -10.215  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       1.699  -4.800  -9.558  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       3.939  -2.555 -12.395  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.379  -3.773 -10.382  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       1.864  -1.523 -13.223  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.299  -2.132 -12.217  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.454  -2.006  -8.792  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.136  -0.738  -9.022  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.547  -0.764  -8.446  1.00  0.00           C  
ATOM    301  O   TYR A  18       8.931  -1.709  -7.758  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.340   0.415  -8.408  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.169   1.597  -9.336  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.126   1.639 -10.252  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       7.053   2.668  -9.297  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       4.965   2.716 -11.103  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.899   3.750 -10.144  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       5.855   3.768 -11.045  1.00  0.00           C  
ATOM    309  OH  TYR A  18       5.699   4.842 -11.890  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.799  -2.614  -8.105  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.201  -0.588 -10.090  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.358   0.062  -8.139  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.848   0.761  -7.519  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.430   0.812 -10.294  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.869   2.651  -8.592  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.147   2.730 -11.807  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.596   4.573 -10.100  1.00  0.00           H  
ATOM    318  HH  TYR A  18       6.552   5.089 -12.256  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.309   0.287  -8.720  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.673   0.397  -8.219  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.795   1.589  -7.272  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.646   2.460  -7.456  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.658   0.545  -9.381  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.698  -0.686 -10.266  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      12.483  -1.605 -10.037  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      10.848  -0.708 -11.286  1.00  0.00           N  
ATOM    327  H   ASN A  19       8.941   1.015  -9.266  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.902  -0.508  -7.674  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.366   1.390  -9.986  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.649   0.715  -8.986  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      10.250   0.060 -11.408  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      10.851  -1.491 -11.875  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.926   1.622  -6.266  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.920   2.710  -5.294  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.881   2.429  -4.143  1.00  0.00           C  
ATOM    336  O   TYR A  20      11.023   1.288  -3.702  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.502   2.921  -4.752  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.344   4.160  -3.896  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       9.080   5.311  -4.153  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.453   4.177  -2.830  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.933   6.442  -3.372  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       7.300   5.304  -2.045  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       8.041   6.433  -2.320  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.891   7.557  -1.541  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.268   0.902  -6.178  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.238   3.608  -5.801  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.818   3.006  -5.583  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.225   2.066  -4.153  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.778   5.316  -4.977  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.874   3.291  -2.616  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.513   7.325  -3.588  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.601   5.297  -1.221  1.00  0.00           H  
ATOM    353  HH  TYR A  20       7.321   8.185  -1.991  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.538   3.481  -3.662  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.485   3.355  -2.561  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.165   4.356  -1.455  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.198   5.567  -1.674  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.914   3.571  -3.061  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.917   2.682  -2.353  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      14.544   1.552  -1.975  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      16.074   3.117  -2.175  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.380   4.363  -4.056  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.401   2.354  -2.162  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      13.954   3.356  -4.119  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      14.194   4.601  -2.897  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.852   3.843  -0.270  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.524   4.694   0.867  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.735   5.501   1.318  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.859   4.998   1.336  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.992   3.854   2.019  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.841   2.869  -0.158  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.744   5.375   0.559  1.00  0.00           H  
ATOM    373  HB1 ALA A  22      11.256   4.320   2.956  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      11.424   2.866   1.973  1.00  0.00           H  
ATOM    375  HB3 ALA A  22       9.917   3.781   1.942  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.497   6.755   1.686  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.566   7.634   2.142  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.609   7.698   3.668  1.00  0.00           C  
ATOM    379  O   ARG A  23      14.629   8.068   4.253  1.00  0.00           O  
ATOM    380  CB  ARG A  23      13.380   9.040   1.567  1.00  0.00           C  
ATOM    381  CG  ARG A  23      14.683   9.711   1.165  1.00  0.00           C  
ATOM    382  CD  ARG A  23      14.640  11.209   1.421  1.00  0.00           C  
ATOM    383  NE  ARG A  23      15.783  11.898   0.827  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      17.025  11.816   1.299  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      17.288  11.077   2.370  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      18.008  12.475   0.699  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.579   7.097   1.651  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.501   7.231   1.785  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      12.748   8.977   0.692  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      12.893   9.659   2.305  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      15.489   9.280   1.741  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      14.857   9.538   0.113  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      13.732  11.607   0.995  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      14.642  11.379   2.488  1.00  0.00           H  
ATOM    395  HE  ARG A  23      15.617  12.450   0.034  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      16.552  10.578   2.827  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      18.223  11.020   2.719  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      17.815  13.032  -0.108  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      18.940  12.414   1.053  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.500   7.337   4.307  1.00  0.00           N  
ATOM    401  CA  GLY A  24      12.439   7.361   5.757  1.00  0.00           C  
ATOM    402  C   GLY A  24      11.492   6.316   6.313  1.00  0.00           C  
ATOM    403  O   GLY A  24      11.005   5.457   5.579  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.717   7.051   3.791  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      13.428   7.183   6.151  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      12.106   8.338   6.076  1.00  0.00           H  
ATOM    407  N   ALA A  25      11.232   6.390   7.615  1.00  0.00           N  
ATOM    408  CA  ALA A  25      10.339   5.442   8.270  1.00  0.00           C  
ATOM    409  C   ALA A  25       8.886   5.695   7.879  1.00  0.00           C  
ATOM    410  O   ALA A  25       8.075   4.770   7.838  1.00  0.00           O  
ATOM    411  CB  ALA A  25      10.501   5.520   9.781  1.00  0.00           C  
ATOM    412  H   ALA A  25      11.652   7.097   8.148  1.00  0.00           H  
ATOM    413  HA  ALA A  25      10.618   4.447   7.953  1.00  0.00           H  
ATOM    414  HB1 ALA A  25      10.300   4.552  10.216  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       9.808   6.245  10.180  1.00  0.00           H  
ATOM    416  HB3 ALA A  25      11.511   5.820  10.019  1.00  0.00           H  
ATOM    417  N   ASP A  26       8.564   6.953   7.593  1.00  0.00           N  
ATOM    418  CA  ASP A  26       7.210   7.327   7.206  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.773   6.575   5.953  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.593   6.269   5.781  1.00  0.00           O  
ATOM    421  CB  ASP A  26       7.124   8.837   6.970  1.00  0.00           C  
ATOM    422  CG  ASP A  26       6.173   9.521   7.933  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       5.060   8.994   8.143  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       6.541  10.584   8.477  1.00  0.00           O  
ATOM    425  H   ASP A  26       9.256   7.645   7.645  1.00  0.00           H  
ATOM    426  HA  ASP A  26       6.548   7.062   8.019  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       8.104   9.271   7.095  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.780   9.021   5.963  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.731   6.282   5.079  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.444   5.568   3.841  1.00  0.00           C  
ATOM    431  C   GLU A  27       8.057   4.172   3.865  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.784   3.816   4.793  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.975   6.355   2.640  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.882   6.855   1.708  1.00  0.00           C  
ATOM    435  CD  GLU A  27       6.662   8.351   1.815  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       6.331   8.825   2.922  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       6.823   9.048   0.791  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.653   6.555   5.272  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.372   5.475   3.753  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.529   7.210   3.001  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.640   5.722   2.071  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       7.159   6.619   0.692  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       5.959   6.351   1.956  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.759   3.382   2.837  1.00  0.00           N  
ATOM    445  CA  LEU A  28       8.281   2.025   2.739  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.672   1.697   1.302  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.892   1.905   0.372  1.00  0.00           O  
ATOM    448  CB  LEU A  28       7.242   1.019   3.240  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.728  -0.431   3.321  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       7.432  -1.021   4.692  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       7.086  -1.272   2.228  1.00  0.00           C  
ATOM    452  H   LEU A  28       7.173   3.722   2.129  1.00  0.00           H  
ATOM    453  HA  LEU A  28       9.159   1.962   3.362  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.924   1.327   4.227  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.390   1.054   2.578  1.00  0.00           H  
ATOM    456  HG  LEU A  28       8.799  -0.451   3.174  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       8.231  -1.691   4.976  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       6.501  -1.566   4.655  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       7.355  -0.225   5.418  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       6.949  -2.282   2.585  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       7.726  -1.282   1.358  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       6.128  -0.849   1.965  1.00  0.00           H  
ATOM    463  N   SER A  29       9.886   1.186   1.128  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.385   0.830  -0.195  1.00  0.00           C  
ATOM    465  C   SER A  29       9.512  -0.241  -0.838  1.00  0.00           C  
ATOM    466  O   SER A  29       9.275  -1.297  -0.252  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.830   0.335  -0.101  1.00  0.00           C  
ATOM    468  OG  SER A  29      12.745   1.415  -0.157  1.00  0.00           O  
ATOM    469  H   SER A  29      10.461   1.046   1.909  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.358   1.717  -0.810  1.00  0.00           H  
ATOM    471  HB2 SER A  29      11.968  -0.189   0.833  1.00  0.00           H  
ATOM    472  HB3 SER A  29      12.032  -0.336  -0.924  1.00  0.00           H  
ATOM    473  HG  SER A  29      13.582   1.146   0.229  1.00  0.00           H  
ATOM    474  N   LEU A  30       9.036   0.038  -2.047  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.189  -0.906  -2.769  1.00  0.00           C  
ATOM    476  C   LEU A  30       8.931  -1.501  -3.961  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.520  -0.776  -4.764  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.904  -0.216  -3.238  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.605  -0.859  -2.749  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       5.612  -2.357  -3.015  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.399  -0.581  -1.268  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.259   0.895  -2.465  1.00  0.00           H  
ATOM    483  HA  LEU A  30       7.931  -1.703  -2.089  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.926   0.808  -2.895  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.892  -0.214  -4.319  1.00  0.00           H  
ATOM    486  HG  LEU A  30       4.773  -0.430  -3.289  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       5.845  -2.536  -4.055  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.641  -2.768  -2.787  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       6.359  -2.831  -2.394  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.517  -1.102  -0.922  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.273   0.481  -1.115  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       6.260  -0.926  -0.714  1.00  0.00           H  
ATOM    493  N   GLN A  31       8.897  -2.826  -4.069  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.566  -3.520  -5.163  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.591  -4.426  -5.907  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.596  -4.882  -5.343  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.737  -4.347  -4.629  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.922  -3.506  -4.181  1.00  0.00           C  
ATOM    499  CD  GLN A  31      12.680  -4.136  -3.029  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      12.086  -4.730  -2.129  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      14.003  -4.008  -3.052  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.410  -3.348  -3.398  1.00  0.00           H  
ATOM    503  HA  GLN A  31       9.944  -2.777  -5.848  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.398  -4.928  -3.784  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.073  -5.019  -5.405  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      12.598  -3.388  -5.015  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.562  -2.537  -3.869  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      14.409  -3.522  -3.797  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      14.518  -4.406  -2.319  1.00  0.00           H  
ATOM    510  N   ILE A  32       8.883  -4.682  -7.178  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.030  -5.533  -8.000  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.088  -6.984  -7.533  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.158  -7.502  -7.212  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.431  -5.463  -9.488  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.513  -4.007  -9.948  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.440  -6.238 -10.345  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.299  -3.819 -11.227  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.690  -4.290  -7.572  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.015  -5.179  -7.905  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.402  -5.924  -9.599  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.514  -3.633 -10.117  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       8.988  -3.418  -9.177  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       6.750  -5.548 -10.809  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       6.893  -6.933  -9.724  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       7.974  -6.783 -11.109  1.00  0.00           H  
ATOM    526 HD11 ILE A  32       8.823  -3.065 -11.836  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.332  -4.753 -11.769  1.00  0.00           H  
ATOM    528 HD13 ILE A  32      10.306  -3.505 -10.988  1.00  0.00           H  
ATOM    529  N   GLY A  33       6.929  -7.631  -7.493  1.00  0.00           N  
ATOM    530  CA  GLY A  33       6.866  -9.014  -7.058  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.599  -9.149  -5.569  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.468 -10.259  -5.056  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.108  -7.165  -7.756  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.076  -9.514  -7.599  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       7.804  -9.495  -7.288  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.522  -8.016  -4.873  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.272  -8.017  -3.438  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.788  -7.833  -3.138  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.129  -6.974  -3.723  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.077  -6.904  -2.763  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.537  -7.273  -2.584  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.087  -7.963  -3.466  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.128  -6.870  -1.560  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.636  -7.161  -5.336  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.593  -8.969  -3.045  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.021  -6.011  -3.367  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.653  -6.700  -1.790  1.00  0.00           H  
ATOM    548  N   THR A  35       4.271  -8.639  -2.218  1.00  0.00           N  
ATOM    549  CA  THR A  35       2.867  -8.557  -1.833  1.00  0.00           C  
ATOM    550  C   THR A  35       2.697  -7.617  -0.645  1.00  0.00           C  
ATOM    551  O   THR A  35       3.537  -7.578   0.253  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.326  -9.944  -1.485  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.586 -10.861  -2.533  1.00  0.00           O  
ATOM    554  CG2 THR A  35       0.835  -9.955  -1.227  1.00  0.00           C  
ATOM    555  H   THR A  35       4.849  -9.299  -1.780  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.315  -8.163  -2.673  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.820 -10.299  -0.593  1.00  0.00           H  
ATOM    558  HG1 THR A  35       2.822 -11.715  -2.162  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.595 -10.747  -0.535  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.309 -10.115  -2.156  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.537  -9.006  -0.804  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.609  -6.853  -0.648  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.344  -5.910   0.431  1.00  0.00           C  
ATOM    564  C   VAL A  36      -0.099  -5.998   0.915  1.00  0.00           C  
ATOM    565  O   VAL A  36      -1.018  -6.223   0.128  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.630  -4.463  -0.012  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.101  -4.287  -0.348  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.755  -4.084  -1.199  1.00  0.00           C  
ATOM    569  H   VAL A  36       0.976  -6.922  -1.393  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.004  -6.148   1.251  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.389  -3.803   0.809  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.203  -3.592  -1.170  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.524  -5.239  -0.628  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.624  -3.901   0.514  1.00  0.00           H  
ATOM    575 HG21 VAL A  36      -0.240  -3.848  -0.852  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       0.707  -4.913  -1.889  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       1.176  -3.224  -1.698  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.288  -5.806   2.216  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.618  -5.849   2.810  1.00  0.00           C  
ATOM    580  C   HIS A  37      -2.164  -4.436   2.978  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.698  -3.676   3.826  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.574  -6.559   4.164  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -1.290  -8.025   4.062  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -1.345  -8.881   5.142  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -0.946  -8.789   2.997  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -1.047 -10.107   4.748  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -0.801 -10.077   3.452  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.485  -5.622   2.789  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.265  -6.398   2.142  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.802  -6.114   4.772  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -2.529  -6.439   4.656  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -1.568  -8.628   6.062  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -0.810  -8.449   1.982  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -1.011 -10.982   5.379  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -0.646 -10.865   2.889  1.00  0.00           H  
ATOM    596  N   ILE A  38      -3.148  -4.088   2.157  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.751  -2.762   2.204  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.497  -2.538   3.516  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.501  -3.194   3.794  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.717  -2.547   1.020  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -4.002  -2.834  -0.305  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -5.271  -1.127   1.034  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.687  -3.888  -1.146  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.471  -4.736   1.497  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.956  -2.034   2.127  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.544  -3.231   1.131  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -3.954  -1.928  -0.887  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.998  -3.177  -0.097  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -5.055  -0.664   1.986  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -6.340  -1.156   0.882  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -4.811  -0.554   0.242  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -5.473  -3.430  -1.727  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -5.110  -4.645  -0.503  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -3.966  -4.343  -1.809  1.00  0.00           H  
ATOM    615  N   LEU A  39      -3.998  -1.599   4.313  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.610  -1.275   5.596  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.560  -0.089   5.455  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.629  -0.059   6.065  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -3.528  -0.958   6.632  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -4.037  -0.741   8.058  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -2.911  -0.940   9.060  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -4.642   0.647   8.200  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.197  -1.110   4.031  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.172  -2.136   5.925  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -2.822  -1.775   6.644  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -3.012  -0.063   6.320  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -4.805  -1.469   8.272  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -2.467   0.017   9.296  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -2.160  -1.591   8.636  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -3.306  -1.385   9.961  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -4.457   1.019   9.197  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -5.708   0.594   8.029  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -4.194   1.311   7.477  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.163   0.883   4.640  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.974   2.071   4.406  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.957   2.447   2.927  1.00  0.00           C  
ATOM    637  O   GLU A  40      -4.954   2.251   2.241  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.462   3.242   5.247  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -5.890   3.179   6.705  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -6.694   4.392   7.131  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -6.077   5.423   7.473  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -7.940   4.311   7.122  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.300   0.797   4.181  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.988   1.845   4.697  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.381   3.248   5.212  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.831   4.164   4.823  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.496   2.296   6.851  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -5.007   3.114   7.324  1.00  0.00           H  
ATOM    649  N   THR A  41      -7.071   2.984   2.438  1.00  0.00           N  
ATOM    650  CA  THR A  41      -7.171   3.377   1.036  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.788   4.765   0.891  1.00  0.00           C  
ATOM    652  O   THR A  41      -8.050   5.450   1.881  1.00  0.00           O  
ATOM    653  CB  THR A  41      -8.000   2.355   0.258  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -8.011   2.665  -1.123  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -9.438   2.276   0.722  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.841   3.116   3.031  1.00  0.00           H  
ATOM    657  HA  THR A  41      -6.173   3.399   0.631  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.557   1.378   0.384  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -8.257   1.885  -1.625  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -9.788   1.258   0.630  1.00  0.00           H  
ATOM    661 HG22 THR A  41     -10.049   2.925   0.113  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -9.502   2.586   1.754  1.00  0.00           H  
ATOM    663  N   TYR A  42      -8.014   5.175  -0.356  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -8.597   6.480  -0.643  1.00  0.00           C  
ATOM    665  C   TYR A  42      -8.819   6.649  -2.145  1.00  0.00           C  
ATOM    666  O   TYR A  42      -9.957   6.733  -2.610  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -7.687   7.594  -0.122  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -8.403   8.904   0.116  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -9.630   8.938   0.765  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -7.850  10.106  -0.307  1.00  0.00           C  
ATOM    671  CE1 TYR A  42     -10.287  10.134   0.987  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -8.501  11.307  -0.089  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -9.719  11.315   0.558  1.00  0.00           C  
ATOM    674  OH  TYR A  42     -10.370  12.507   0.776  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.780   4.581  -1.100  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -9.551   6.538  -0.140  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -7.249   7.281   0.815  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -6.899   7.771  -0.839  1.00  0.00           H  
ATOM    679  HD1 TYR A  42     -10.073   8.012   1.101  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -6.897  10.097  -0.814  1.00  0.00           H  
ATOM    681  HE1 TYR A  42     -11.241  10.139   1.492  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -8.055  12.230  -0.425  1.00  0.00           H  
ATOM    683  HH  TYR A  42     -10.240  13.088   0.022  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.724   6.697  -2.894  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.786   6.851  -4.344  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.433   6.538  -4.971  1.00  0.00           C  
ATOM    687  O   GLU A  43      -6.288   5.564  -5.712  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.216   8.274  -4.712  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -8.601   8.434  -6.173  1.00  0.00           C  
ATOM    690  CD  GLU A  43     -10.071   8.759  -6.358  1.00  0.00           C  
ATOM    691  OE1 GLU A  43     -10.491   9.863  -5.949  1.00  0.00           O  
ATOM    692  OE2 GLU A  43     -10.801   7.911  -6.913  1.00  0.00           O  
ATOM    693  H   GLU A  43      -6.848   6.622  -2.461  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.517   6.153  -4.722  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -9.066   8.549  -4.103  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -7.400   8.949  -4.500  1.00  0.00           H  
ATOM    697  HG2 GLU A  43      -8.014   9.233  -6.601  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -8.384   7.512  -6.692  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.442   7.364  -4.659  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.103   7.163  -5.183  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.061   7.196  -4.087  1.00  0.00           C  
ATOM    702  O   GLY A  44      -1.929   7.633  -4.302  1.00  0.00           O  
ATOM    703  H   GLY A  44      -5.619   8.118  -4.057  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -4.062   6.205  -5.681  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -3.885   7.941  -5.899  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.452   6.741  -2.902  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.561   6.723  -1.747  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.088   5.753  -0.692  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.045   6.063   0.018  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -2.460   8.132  -1.157  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.104   8.537  -0.641  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -0.842   9.653   0.103  1.00  0.00           C  
ATOM    713  CD2 TRP A  45       0.166   7.871  -0.815  1.00  0.00           C  
ATOM    714  NE1 TRP A  45       0.496   9.729   0.396  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       1.135   8.652  -0.151  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.587   6.700  -1.463  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       2.484   8.304  -0.116  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.926   6.360  -1.423  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.859   7.159  -0.756  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.370   6.415  -2.798  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.595   6.398  -2.079  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -2.738   8.844  -1.920  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.161   8.213  -0.339  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -1.591  10.368   0.406  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       0.923  10.441   0.919  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.110   6.065  -1.981  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       3.216   8.911   0.396  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.266   5.463  -1.917  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.894   6.852  -0.754  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.472   4.577  -0.595  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -2.905   3.576   0.374  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.793   3.239   1.361  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.609   3.365   1.049  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.355   2.293  -0.337  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.261   2.520  -1.527  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.114   3.615  -1.587  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.266   1.627  -2.592  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -5.946   3.814  -2.673  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.094   1.819  -3.682  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.932   2.914  -3.717  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.759   3.109  -4.799  1.00  0.00           O  
ATOM    742  H   TYR A  46      -1.718   4.378  -1.190  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.743   3.982   0.920  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.482   1.763  -0.687  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -3.885   1.670   0.368  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.124   4.318  -0.769  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.609   0.771  -2.562  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.601   4.670  -2.701  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.082   1.114  -4.499  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -7.112   2.265  -5.089  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.189   2.805   2.553  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.239   2.440   3.596  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.399   0.972   3.973  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.510   0.509   4.237  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.444   3.319   4.832  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.371   3.136   5.895  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -0.977   3.004   7.284  1.00  0.00           C  
ATOM    758  NE  ARG A  47       0.011   3.234   8.335  1.00  0.00           N  
ATOM    759  CZ  ARG A  47      -0.279   3.254   9.634  1.00  0.00           C  
ATOM    760  NH1 ARG A  47      -1.527   3.058  10.046  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       0.679   3.469  10.524  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.149   2.724   2.734  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.243   2.597   3.211  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.442   4.355   4.527  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.400   3.084   5.271  1.00  0.00           H  
ATOM    766  HG2 ARG A  47       0.191   2.240   5.673  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.288   3.990   5.879  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -1.771   3.728   7.386  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -1.381   2.008   7.394  1.00  0.00           H  
ATOM    770  HE  ARG A  47       0.940   3.383   8.060  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -2.254   2.894   9.380  1.00  0.00           H  
ATOM    772 HH12 ARG A  47      -1.738   3.074  11.023  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       1.620   3.619  10.220  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       0.461   3.485  11.500  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.290   0.242   3.996  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.340  -1.166   4.341  1.00  0.00           C  
ATOM    777  C   GLY A  48       0.994  -1.695   4.828  1.00  0.00           C  
ATOM    778  O   GLY A  48       1.897  -0.922   5.148  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.568   0.662   3.775  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -1.075  -1.307   5.120  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.641  -1.729   3.470  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.117  -3.016   4.886  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.352  -3.649   5.339  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.681  -4.873   4.491  1.00  0.00           C  
ATOM    785  O   TYR A  49       1.838  -5.748   4.293  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.232  -4.050   6.810  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.038  -4.932   7.102  1.00  0.00           C  
ATOM    788  CD1 TYR A  49      -0.217  -4.382   7.339  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       1.165  -6.315   7.141  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -1.309  -5.184   7.606  1.00  0.00           C  
ATOM    791  CE2 TYR A  49       0.076  -7.124   7.408  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -1.157  -6.554   7.640  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -2.242  -7.358   7.905  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.361  -3.581   4.618  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.149  -2.929   5.236  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.121  -4.590   7.102  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.144  -3.159   7.413  1.00  0.00           H  
ATOM    798  HD1 TYR A  49      -0.333  -3.308   7.311  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.133  -6.758   6.960  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -2.276  -4.738   7.788  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       0.196  -8.197   7.433  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -2.113  -7.803   8.746  1.00  0.00           H  
ATOM    803  N   THR A  50       3.911  -4.928   3.994  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.352  -6.046   3.168  1.00  0.00           C  
ATOM    805  C   THR A  50       4.364  -7.342   3.973  1.00  0.00           C  
ATOM    806  O   THR A  50       4.344  -7.322   5.203  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.745  -5.769   2.598  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.413  -4.778   3.360  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.719  -5.300   1.159  1.00  0.00           C  
ATOM    810  H   THR A  50       4.539  -4.201   4.188  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.653  -6.151   2.352  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.329  -6.679   2.638  1.00  0.00           H  
ATOM    813  HG1 THR A  50       7.283  -4.621   2.987  1.00  0.00           H  
ATOM    814 HG21 THR A  50       5.490  -4.245   1.128  1.00  0.00           H  
ATOM    815 HG22 THR A  50       4.965  -5.849   0.614  1.00  0.00           H  
ATOM    816 HG23 THR A  50       6.685  -5.472   0.707  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.399  -8.469   3.269  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.413  -9.775   3.916  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.790 -10.079   4.498  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.906 -10.686   5.561  1.00  0.00           O  
ATOM    821  CB  LEU A  51       4.012 -10.865   2.921  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.504 -11.067   2.756  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.851 -11.336   4.103  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.875  -9.853   2.090  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.414  -8.421   2.290  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.694  -9.753   4.721  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.430 -10.613   1.957  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.444 -11.798   3.249  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.331 -11.925   2.123  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       1.763 -10.409   4.650  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       2.458 -12.030   4.665  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       0.870 -11.758   3.948  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       0.871 -10.097   1.773  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       2.463  -9.568   1.230  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       1.841  -9.034   2.794  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.833  -9.651   3.792  1.00  0.00           N  
ATOM    837  CA  ARG A  52       8.204  -9.879   4.240  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.478  -9.143   5.546  1.00  0.00           C  
ATOM    839  O   ARG A  52       9.246  -9.612   6.386  1.00  0.00           O  
ATOM    840  CB  ARG A  52       9.196  -9.425   3.168  1.00  0.00           C  
ATOM    841  CG  ARG A  52       9.469 -10.480   2.107  1.00  0.00           C  
ATOM    842  CD  ARG A  52      10.769 -10.207   1.368  1.00  0.00           C  
ATOM    843  NE  ARG A  52      11.937 -10.353   2.235  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      12.508  -9.345   2.895  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      12.020  -8.113   2.804  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      13.572  -9.573   3.653  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.678  -9.173   2.951  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.324 -10.939   4.406  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.804  -8.547   2.679  1.00  0.00           H  
ATOM    850  HB3 ARG A  52      10.132  -9.175   3.644  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       9.535 -11.447   2.584  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       8.654 -10.482   1.398  1.00  0.00           H  
ATOM    853  HD2 ARG A  52      10.854 -10.907   0.548  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.742  -9.201   0.977  1.00  0.00           H  
ATOM    855  HE  ARG A  52      12.319 -11.250   2.329  1.00  0.00           H  
ATOM    856 HH11 ARG A  52      11.216  -7.934   2.239  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      12.457  -7.366   3.303  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      13.944 -10.498   3.728  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      14.003  -8.819   4.149  1.00  0.00           H  
ATOM    860  N   LYS A  53       7.844  -7.986   5.714  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.020  -7.185   6.920  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.683  -6.639   7.409  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.254  -5.561   6.999  1.00  0.00           O  
ATOM    864  CB  LYS A  53       8.991  -6.033   6.657  1.00  0.00           C  
ATOM    865  CG  LYS A  53       8.624  -5.192   5.444  1.00  0.00           C  
ATOM    866  CD  LYS A  53       9.806  -4.367   4.961  1.00  0.00           C  
ATOM    867  CE  LYS A  53       9.503  -3.680   3.638  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      10.523  -2.647   3.304  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.243  -7.664   5.009  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.435  -7.825   7.684  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       9.008  -5.387   7.522  1.00  0.00           H  
ATOM    872  HB3 LYS A  53       9.980  -6.437   6.501  1.00  0.00           H  
ATOM    873  HG2 LYS A  53       8.305  -5.846   4.646  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       7.816  -4.525   5.711  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      10.034  -3.615   5.700  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      10.659  -5.019   4.830  1.00  0.00           H  
ATOM    877  HE2 LYS A  53       9.487  -4.423   2.855  1.00  0.00           H  
ATOM    878  HE3 LYS A  53       8.534  -3.208   3.705  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      10.327  -2.242   2.366  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      11.473  -3.074   3.294  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      10.505  -1.885   4.010  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.029  -7.391   8.290  1.00  0.00           N  
ATOM    883  CA  LYS A  54       4.741  -6.982   8.835  1.00  0.00           C  
ATOM    884  C   LYS A  54       4.914  -5.867   9.863  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.043  -5.013  10.020  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.031  -8.176   9.477  1.00  0.00           C  
ATOM    887  CG  LYS A  54       3.545  -9.208   8.472  1.00  0.00           C  
ATOM    888  CD  LYS A  54       2.848 -10.370   9.162  1.00  0.00           C  
ATOM    889  CE  LYS A  54       2.225 -11.324   8.156  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       3.028 -12.568   8.000  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.423  -8.240   8.578  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.137  -6.611   8.019  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       4.715  -8.661  10.157  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.180  -7.817  10.034  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       2.850  -8.736   7.794  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       4.393  -9.585   7.920  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       3.571 -10.910   9.755  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       2.072  -9.980   9.805  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       1.234 -11.587   8.496  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       2.155 -10.826   7.201  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       3.833 -12.395   7.363  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       2.439 -13.326   7.599  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       3.391 -12.878   8.922  1.00  0.00           H  
ATOM    904  N   SER A  55       6.044  -5.886  10.564  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.332  -4.879  11.578  1.00  0.00           C  
ATOM    906  C   SER A  55       6.364  -3.483  10.965  1.00  0.00           C  
ATOM    907  O   SER A  55       5.608  -2.599  11.368  1.00  0.00           O  
ATOM    908  CB  SER A  55       7.668  -5.179  12.259  1.00  0.00           C  
ATOM    909  OG  SER A  55       7.618  -4.863  13.641  1.00  0.00           O  
ATOM    910  H   SER A  55       6.700  -6.595  10.393  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.545  -4.917  12.314  1.00  0.00           H  
ATOM    912  HB2 SER A  55       7.897  -6.228  12.153  1.00  0.00           H  
ATOM    913  HB3 SER A  55       8.447  -4.592  11.796  1.00  0.00           H  
ATOM    914  HG  SER A  55       7.029  -5.474  14.089  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.246  -3.290   9.989  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.378  -2.002   9.320  1.00  0.00           C  
ATOM    917  C   LYS A  56       6.178  -1.731   8.418  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.811  -2.562   7.587  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.671  -1.958   8.503  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.704  -0.987   9.049  1.00  0.00           C  
ATOM    921  CD  LYS A  56      10.772  -0.670   8.015  1.00  0.00           C  
ATOM    922  CE  LYS A  56      11.588   0.549   8.411  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      12.558   0.936   7.350  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.821  -4.034   9.712  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.419  -1.236  10.082  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.108  -2.946   8.490  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       8.434  -1.668   7.489  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.209  -0.070   9.332  1.00  0.00           H  
ATOM    929  HG3 LYS A  56      10.174  -1.428   9.915  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      11.433  -1.518   7.922  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      10.294  -0.479   7.065  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      10.915   1.374   8.590  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      12.130   0.323   9.318  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      12.159   0.736   6.411  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      13.443   0.401   7.461  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      12.770   1.952   7.413  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.571  -0.559   8.585  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.414  -0.175   7.785  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.781   0.926   6.796  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.799   1.601   6.953  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.272   0.293   8.692  1.00  0.00           C  
ATOM    942  CG  LYS A  57       2.191  -0.755   8.901  1.00  0.00           C  
ATOM    943  CD  LYS A  57       1.203  -0.332   9.976  1.00  0.00           C  
ATOM    944  CE  LYS A  57       1.474  -1.042  11.293  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       2.866  -0.815  11.771  1.00  0.00           N  
ATOM    946  H   LYS A  57       5.911   0.063   9.263  1.00  0.00           H  
ATOM    947  HA  LYS A  57       4.088  -1.044   7.234  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.680   0.555   9.658  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.815   1.168   8.256  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       1.658  -0.898   7.972  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       2.657  -1.684   9.197  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       1.287   0.734  10.130  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       0.203  -0.573   9.646  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       0.784  -0.671  12.035  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       1.318  -2.102  11.155  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       2.967   0.157  12.127  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       3.540  -0.960  10.992  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       3.093  -1.480  12.539  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.949   1.102   5.774  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.210   2.123   4.775  1.00  0.00           C  
ATOM    961  C   GLY A  58       3.018   2.373   3.873  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.934   1.839   4.100  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.154   0.535   5.696  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.467   3.043   5.278  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       5.047   1.810   4.170  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.223   3.190   2.844  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.160   3.513   1.899  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.649   3.384   0.463  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.844   3.498   0.190  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.617   4.939   2.119  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.762   5.908   2.426  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.593   4.945   3.244  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       2.303   7.329   2.674  1.00  0.00           C  
ATOM    974  H   ILE A  59       4.112   3.584   2.716  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.352   2.814   2.057  1.00  0.00           H  
ATOM    976  HB  ILE A  59       1.120   5.254   1.213  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.284   5.571   3.309  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.448   5.921   1.589  1.00  0.00           H  
ATOM    979 HG21 ILE A  59      -0.376   4.677   2.850  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       0.543   5.930   3.683  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       0.885   4.229   3.999  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       3.100   8.014   2.423  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       2.041   7.446   3.714  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       1.440   7.540   2.060  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.718   3.146  -0.454  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.055   3.002  -1.864  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.890   3.438  -2.751  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.273   3.224  -2.409  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.428   1.550  -2.171  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.394   0.559  -1.721  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.155   0.502  -2.339  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.659  -0.313  -0.678  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.798  -0.407  -1.926  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.708  -1.225  -0.261  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.522  -1.270  -0.887  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.782   3.066  -0.175  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.907   3.632  -2.065  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.556   1.436  -3.238  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.358   1.312  -1.676  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60      -0.062   1.175  -3.154  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.622  -0.277  -0.187  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.761  -0.441  -2.414  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       0.926  -1.901   0.552  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.268  -1.981  -0.568  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.185   4.061  -3.908  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.155   4.523  -4.841  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.562   3.361  -5.524  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.039   2.324  -5.802  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       0.931   5.350  -5.878  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.296   5.540  -5.303  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.534   4.368  -4.398  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.573   5.149  -4.346  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.971   4.812  -6.814  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.434   6.298  -6.026  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       3.029   5.557  -6.096  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.333   6.462  -4.740  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       2.944   3.538  -4.954  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.190   4.646  -3.587  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.851   3.545  -5.793  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.656   2.515  -6.445  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.267   2.339  -7.914  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.718   1.403  -8.574  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -4.132   2.861  -6.335  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.272   4.395  -5.546  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.490   1.584  -5.925  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.291   3.489  -5.470  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.708   1.953  -6.231  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.446   3.387  -7.223  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.442   3.249  -8.424  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -1.009   3.202  -9.817  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.431   1.838 -10.195  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.406   1.476 -11.372  1.00  0.00           O  
ATOM   1033  CB  SER A  63       0.030   4.293 -10.082  1.00  0.00           C  
ATOM   1034  OG  SER A  63       1.206   4.075  -9.323  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.124   3.978  -7.854  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -1.873   3.390 -10.436  1.00  0.00           H  
ATOM   1037  HB2 SER A  63       0.288   4.295 -11.130  1.00  0.00           H  
ATOM   1038  HB3 SER A  63      -0.386   5.254  -9.814  1.00  0.00           H  
ATOM   1039  HG  SER A  63       1.526   4.913  -8.983  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.047   1.085  -9.207  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.630  -0.227  -9.478  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.222  -1.262  -8.432  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.033  -2.093  -8.024  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.157  -0.125  -9.536  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.780   0.434  -8.276  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.142  -0.401  -7.226  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.009   1.798  -8.138  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.714   0.106  -6.076  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.581   2.312  -6.991  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       3.932   1.463  -5.962  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.502   1.971  -4.818  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.015   1.419  -8.285  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.269  -0.552 -10.441  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.570  -1.109  -9.701  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.435   0.518 -10.358  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.973  -1.464  -7.317  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       2.732   2.460  -8.946  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.990  -0.559  -5.269  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       3.750   3.375  -6.903  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       5.346   2.377  -5.033  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -1.036  -1.223  -8.007  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.526  -2.179  -7.018  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.564  -3.117  -7.624  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.514  -2.677  -8.271  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -2.136  -1.469  -5.792  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -1.130  -0.493  -5.180  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.579  -2.492  -4.754  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.221  -1.111  -4.891  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.647  -0.548  -8.369  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.683  -2.766  -6.681  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -3.008  -0.922  -6.117  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.978   0.331  -5.861  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.528  -0.117  -4.248  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -3.239  -3.211  -5.217  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -3.101  -1.990  -3.953  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -1.713  -3.000  -4.357  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       0.904  -0.344  -4.553  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       0.610  -1.565  -5.791  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.118  -1.863  -4.125  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.372  -4.414  -7.406  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.287  -5.425  -7.924  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.637  -6.441  -6.841  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.782  -7.206  -6.395  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.664  -6.136  -9.127  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.552  -7.177  -9.733  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.164  -7.025 -10.961  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -3.931  -8.394  -9.275  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -4.882  -8.100 -11.230  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -4.757  -8.947 -10.224  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.595  -4.699  -6.880  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.190  -4.925  -8.239  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.439  -5.407  -9.891  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -1.749  -6.618  -8.816  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -4.085  -6.243 -11.546  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -3.638  -8.846  -8.339  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.470  -8.261 -12.122  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -5.263  -9.779 -10.121  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.897  -6.438  -6.419  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.358  -7.358  -5.385  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.144  -8.808  -5.804  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -5.371  -9.173  -6.956  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.838  -7.116  -5.085  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -7.131  -5.887  -4.221  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.595  -4.628  -4.886  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -8.623  -5.762  -3.962  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.530  -5.802  -6.812  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.784  -7.165  -4.492  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.361  -7.004  -6.022  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.228  -7.985  -4.575  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -6.632  -5.999  -3.268  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -7.009  -3.759  -4.397  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -6.879  -4.624  -5.928  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -5.519  -4.609  -4.806  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -8.886  -4.720  -3.858  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -8.877  -6.288  -3.053  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -9.169  -6.191  -4.789  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -4.703  -9.632  -4.858  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -4.457 -11.044  -5.123  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -5.765 -11.832  -5.120  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -6.845 -11.259  -4.982  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.496 -11.619  -4.081  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.045 -11.222  -4.306  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -1.431 -11.981  -5.473  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -0.140 -12.679  -5.072  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68       0.940 -12.474  -6.077  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.542  -9.280  -3.957  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -4.005 -11.123  -6.101  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.793 -11.272  -3.103  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.559 -12.696  -4.106  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -2.002 -10.164  -4.515  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -1.481 -11.436  -3.409  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -2.136 -12.722  -5.820  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -1.219 -11.284  -6.271  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68       0.187 -12.286  -4.121  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -0.335 -13.737  -4.975  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68       1.625 -11.774  -5.728  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68       0.536 -12.133  -6.973  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68       1.439 -13.369  -6.254  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -5.658 -13.148  -5.274  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -6.833 -14.014  -5.289  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -7.258 -14.407  -3.874  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -8.174 -15.209  -3.695  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -6.552 -15.272  -6.114  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -7.741 -15.739  -6.937  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -7.448 -17.004  -7.719  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -6.266 -17.236  -8.050  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -8.400 -17.761  -8.001  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -4.770 -13.548  -5.382  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -7.640 -13.467  -5.754  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -5.733 -15.070  -6.789  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -6.267 -16.070  -5.446  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -8.570 -15.930  -6.271  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -8.011 -14.957  -7.631  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -6.592 -13.838  -2.870  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -6.912 -14.137  -1.478  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -6.688 -15.613  -1.167  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -7.631 -16.403  -1.145  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -8.347 -13.742  -1.169  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -5.873 -13.206  -3.068  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -6.258 -13.546  -0.854  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -8.500 -13.745  -0.100  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -9.023 -14.447  -1.631  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -8.540 -12.752  -1.558  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -5.432 -15.977  -0.926  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -5.083 -17.358  -0.614  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -4.596 -17.490   0.825  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -3.645 -16.824   1.233  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -3.993 -17.893  -1.565  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -2.719 -17.052  -1.447  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -4.501 -17.902  -2.999  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -1.585 -17.770  -0.747  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -4.724 -15.302  -0.959  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -5.970 -17.962  -0.742  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -3.771 -18.912  -1.282  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -2.378 -16.783  -2.436  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -2.938 -16.153  -0.889  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -4.677 -16.886  -3.325  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -5.422 -18.460  -3.051  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -3.763 -18.362  -3.640  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -1.156 -17.121   0.003  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -0.826 -18.035  -1.469  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -1.963 -18.666  -0.276  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -5.256 -18.353   1.590  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -4.890 -18.572   2.984  1.00  0.00           C  
ATOM   1185  C   VAL A  72      -3.896 -19.722   3.119  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -4.181 -20.851   2.724  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -6.129 -18.866   3.854  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -6.803 -20.160   3.422  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -5.746 -18.923   5.327  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -6.006 -18.855   1.209  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -4.427 -17.667   3.351  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -6.836 -18.059   3.722  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -7.767 -20.243   3.902  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -6.186 -20.999   3.708  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -6.932 -20.158   2.351  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72      -4.815 -18.396   5.477  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72      -5.631 -19.953   5.630  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -6.522 -18.459   5.919  1.00  0.00           H  
ATOM   1199  N   GLU A  73      -2.727 -19.425   3.680  1.00  0.00           N  
ATOM   1200  CA  GLU A  73      -1.692 -20.435   3.865  1.00  0.00           C  
ATOM   1201  C   GLU A  73      -1.754 -21.023   5.272  1.00  0.00           C  
ATOM   1202  O   GLU A  73      -1.039 -20.582   6.172  1.00  0.00           O  
ATOM   1203  CB  GLU A  73      -0.309 -19.829   3.613  1.00  0.00           C  
ATOM   1204  CG  GLU A  73       0.190 -20.027   2.191  1.00  0.00           C  
ATOM   1205  CD  GLU A  73       1.291 -21.065   2.098  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73       2.138 -21.115   3.014  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73       1.307 -21.829   1.110  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -2.559 -18.507   3.974  1.00  0.00           H  
ATOM   1209  HA  GLU A  73      -1.865 -21.223   3.150  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73      -0.352 -18.768   3.810  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73       0.400 -20.284   4.287  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73      -0.636 -20.347   1.573  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73       0.571 -19.086   1.822  1.00  0.00           H  
ATOM   1214  N   GLY A  74      -2.613 -22.020   5.452  1.00  0.00           N  
ATOM   1215  CA  GLY A  74      -2.751 -22.653   6.751  1.00  0.00           C  
ATOM   1216  C   GLY A  74      -4.031 -22.253   7.459  1.00  0.00           C  
ATOM   1217  O   GLY A  74      -4.053 -22.282   8.708  1.00  0.00           O  
ATOM   1218  OXT GLY A  74      -5.010 -21.908   6.764  1.00  0.00           O  
ATOM   1219  H   GLY A  74      -3.156 -22.330   4.698  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74      -2.747 -23.725   6.619  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74      -1.909 -22.373   7.367  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -3.348  16.542   6.952  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.345  15.574   7.481  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.616  15.573   6.639  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.039  16.614   6.135  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.670  15.952   8.929  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.825  14.754   9.851  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.042  15.031  11.152  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.251  14.210  12.534  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.290  16.405   5.924  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.438  16.341   7.412  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.683  17.499   7.183  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.908  14.586   7.462  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.877  16.575   9.312  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.595  16.512   8.944  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.134  13.903   9.264  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.869  14.545  10.310  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.297  13.141  12.391  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.762  14.474  13.448  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.219  14.522  12.594  1.00  0.00           H  
ATOM     20  N   THR A   2      -6.221  14.400   6.491  1.00  0.00           N  
ATOM     21  CA  THR A   2      -7.445  14.263   5.709  1.00  0.00           C  
ATOM     22  C   THR A   2      -8.233  13.031   6.141  1.00  0.00           C  
ATOM     23  O   THR A   2      -7.652  11.999   6.478  1.00  0.00           O  
ATOM     24  CB  THR A   2      -7.115  14.175   4.219  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -6.324  13.032   3.948  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -6.368  15.382   3.695  1.00  0.00           C  
ATOM     27  H   THR A   2      -5.837  13.606   6.918  1.00  0.00           H  
ATOM     28  HA  THR A   2      -8.049  15.142   5.884  1.00  0.00           H  
ATOM     29  HB  THR A   2      -8.037  14.089   3.661  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -6.597  12.643   3.114  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -6.917  16.280   3.943  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -6.270  15.307   2.623  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -5.389  15.422   4.146  1.00  0.00           H  
ATOM     34  N   ARG A   3      -9.557  13.146   6.127  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -10.425  12.039   6.517  1.00  0.00           C  
ATOM     36  C   ARG A   3     -10.172  10.818   5.638  1.00  0.00           C  
ATOM     37  O   ARG A   3     -10.684  10.727   4.522  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -11.894  12.460   6.421  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -12.306  13.470   7.480  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -13.205  14.553   6.902  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -13.542  15.572   7.893  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -12.699  16.517   8.300  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -11.470  16.580   7.803  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -13.085  17.403   9.209  1.00  0.00           N  
ATOM     45  H   ARG A   3      -9.960  13.993   5.848  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -10.199  11.785   7.540  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -12.068  12.897   5.448  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -12.514  11.583   6.528  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -12.839  12.956   8.265  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -11.419  13.931   7.887  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -12.695  15.023   6.075  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -14.116  14.093   6.546  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -14.444  15.549   8.276  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -11.173  15.915   7.116  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -10.843  17.294   8.112  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -14.010  17.361   9.588  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -12.451  18.113   9.515  1.00  0.00           H  
ATOM     58  N   TRP A   4      -9.378   9.882   6.147  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -9.053   8.668   5.408  1.00  0.00           C  
ATOM     60  C   TRP A   4     -10.025   7.540   5.746  1.00  0.00           C  
ATOM     61  O   TRP A   4     -10.858   7.671   6.643  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -7.617   8.233   5.711  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.669   8.484   4.578  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.695   9.530   3.707  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.559   7.671   4.193  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.667   9.420   2.802  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.955   8.284   3.081  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -5.020   6.487   4.684  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.835   7.745   2.452  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.908   5.949   4.062  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.326   6.580   2.954  1.00  0.00           C  
ATOM     72  H   TRP A   4      -8.998  10.013   7.042  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -9.135   8.893   4.355  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -7.258   8.776   6.572  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -7.605   7.174   5.928  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -7.422  10.320   3.738  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.475  10.052   2.077  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -5.460   5.992   5.534  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.374   8.220   1.600  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.480   5.030   4.428  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.458   6.125   2.496  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.910   6.435   5.018  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -10.774   5.280   5.229  1.00  0.00           C  
ATOM     84  C   VAL A   5      -9.947   4.021   5.490  1.00  0.00           C  
ATOM     85  O   VAL A   5      -8.904   3.820   4.869  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -11.686   5.041   4.006  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -12.656   3.899   4.264  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -12.436   6.314   3.645  1.00  0.00           C  
ATOM     89  H   VAL A   5      -9.227   6.397   4.317  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -11.399   5.480   6.087  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -11.062   4.768   3.167  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -13.400   4.214   4.980  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -12.116   3.050   4.659  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -13.140   3.621   3.341  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -11.923   7.167   4.065  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -13.440   6.265   4.044  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -12.480   6.413   2.571  1.00  0.00           H  
ATOM     98  N   PRO A   6     -10.397   3.153   6.418  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -9.683   1.917   6.752  1.00  0.00           C  
ATOM    100  C   PRO A   6      -9.926   0.794   5.742  1.00  0.00           C  
ATOM    101  O   PRO A   6      -9.767  -0.382   6.067  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -10.269   1.544   8.110  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -11.663   2.068   8.075  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -11.629   3.310   7.220  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -8.622   2.088   6.851  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -10.252   0.470   8.230  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -9.692   2.010   8.897  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -12.319   1.331   7.637  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -11.988   2.313   9.075  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -12.500   3.351   6.585  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -11.573   4.191   7.840  1.00  0.00           H  
ATOM    112  N   THR A   7     -10.305   1.164   4.519  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.565   0.193   3.457  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.361  -1.006   3.971  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.830  -2.111   4.093  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.250  -0.278   2.831  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.481  -1.324   1.904  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.246  -0.779   3.846  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.412   2.115   4.321  1.00  0.00           H  
ATOM    120  HA  THR A   7     -11.150   0.692   2.698  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.800   0.550   2.303  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -8.842  -1.265   1.191  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -7.915   0.044   4.462  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.399  -1.206   3.332  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -8.706  -1.531   4.468  1.00  0.00           H  
ATOM    126  N   LYS A   8     -12.639  -0.782   4.262  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -13.506  -1.845   4.754  1.00  0.00           C  
ATOM    128  C   LYS A   8     -14.447  -2.323   3.653  1.00  0.00           C  
ATOM    129  O   LYS A   8     -15.597  -1.892   3.576  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -14.316  -1.360   5.959  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -13.546  -1.415   7.268  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -13.805  -2.717   8.011  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -12.791  -3.784   7.630  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -11.396  -3.371   7.954  1.00  0.00           N  
ATOM    135  H   LYS A   8     -13.007   0.118   4.139  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -12.880  -2.670   5.059  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -14.619  -0.337   5.786  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -15.197  -1.976   6.058  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -12.490  -1.335   7.059  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -13.857  -0.588   7.891  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -13.738  -2.534   9.072  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -14.795  -3.070   7.764  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -13.022  -4.689   8.172  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -12.864  -3.972   6.570  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -10.807  -3.400   7.097  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -10.988  -4.012   8.664  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -11.387  -2.402   8.333  1.00  0.00           H  
ATOM    148  N   ARG A   9     -13.947  -3.213   2.802  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -14.738  -3.749   1.700  1.00  0.00           C  
ATOM    150  C   ARG A   9     -13.976  -4.855   0.976  1.00  0.00           C  
ATOM    151  O   ARG A   9     -14.526  -5.920   0.692  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -15.101  -2.634   0.717  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -16.574  -2.255   0.739  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -16.831  -0.968  -0.031  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -17.917  -1.117  -0.997  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -19.208  -1.047  -0.680  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -19.579  -0.835   0.577  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -20.130  -1.191  -1.621  1.00  0.00           N  
ATOM    159  H   ARG A   9     -13.022  -3.515   2.918  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -15.645  -4.164   2.114  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -14.523  -1.755   0.958  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -14.850  -2.954  -0.284  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -17.148  -3.051   0.289  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -16.886  -2.118   1.764  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -17.090  -0.189   0.670  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -15.929  -0.692  -0.558  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -17.671  -1.276  -1.933  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -18.889  -0.728   1.293  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -20.550  -0.785   0.809  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -19.856  -1.351  -2.569  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -21.100  -1.137  -1.382  1.00  0.00           H  
ATOM    172  N   GLU A  10     -12.708  -4.592   0.677  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -11.868  -5.561  -0.018  1.00  0.00           C  
ATOM    174  C   GLU A  10     -11.284  -6.577   0.958  1.00  0.00           C  
ATOM    175  O   GLU A  10     -11.307  -7.780   0.705  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -10.737  -4.847  -0.762  1.00  0.00           C  
ATOM    177  CG  GLU A  10     -10.167  -5.650  -1.918  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -9.837  -4.787  -3.121  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -9.279  -3.687  -2.926  1.00  0.00           O  
ATOM    180  OE2 GLU A  10     -10.134  -5.213  -4.256  1.00  0.00           O  
ATOM    181  H   GLU A  10     -12.328  -3.725   0.928  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -12.485  -6.082  -0.734  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -11.114  -3.912  -1.152  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -9.938  -4.640  -0.065  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -9.263  -6.141  -1.588  1.00  0.00           H  
ATOM    186  HG3 GLU A  10     -10.891  -6.395  -2.215  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.757  -6.080   2.078  1.00  0.00           N  
ATOM    188  CA  GLU A  11     -10.161  -6.937   3.101  1.00  0.00           C  
ATOM    189  C   GLU A  11      -9.250  -7.993   2.478  1.00  0.00           C  
ATOM    190  O   GLU A  11      -9.247  -9.151   2.896  1.00  0.00           O  
ATOM    191  CB  GLU A  11     -11.253  -7.611   3.936  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -12.102  -8.600   3.152  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -12.828  -9.584   4.050  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -13.288  -9.171   5.134  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -12.937 -10.767   3.666  1.00  0.00           O  
ATOM    196  H   GLU A  11     -10.769  -5.110   2.218  1.00  0.00           H  
ATOM    197  HA  GLU A  11      -9.567  -6.309   3.749  1.00  0.00           H  
ATOM    198  HB2 GLU A  11     -10.789  -8.141   4.754  1.00  0.00           H  
ATOM    199  HB3 GLU A  11     -11.904  -6.850   4.338  1.00  0.00           H  
ATOM    200  HG2 GLU A  11     -12.834  -8.050   2.580  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -11.462  -9.152   2.481  1.00  0.00           H  
ATOM    202  N   LYS A  12      -8.479  -7.582   1.477  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -7.565  -8.492   0.796  1.00  0.00           C  
ATOM    204  C   LYS A  12      -6.288  -7.771   0.377  1.00  0.00           C  
ATOM    205  O   LYS A  12      -6.296  -6.567   0.125  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -8.243  -9.102  -0.433  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -9.383 -10.046  -0.094  1.00  0.00           C  
ATOM    208  CD  LYS A  12     -10.270 -10.305  -1.301  1.00  0.00           C  
ATOM    209  CE  LYS A  12     -11.089 -11.573  -1.129  1.00  0.00           C  
ATOM    210  NZ  LYS A  12     -10.370 -12.773  -1.639  1.00  0.00           N  
ATOM    211  H   LYS A  12      -8.525  -6.648   1.188  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.309  -9.283   1.485  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -8.636  -8.304  -1.047  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -7.506  -9.651  -1.000  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -8.972 -10.985   0.245  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -9.980  -9.606   0.693  1.00  0.00           H  
ATOM    217  HD2 LYS A  12     -10.942  -9.469  -1.427  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -9.646 -10.404  -2.177  1.00  0.00           H  
ATOM    219  HE2 LYS A  12     -11.299 -11.711  -0.078  1.00  0.00           H  
ATOM    220  HE3 LYS A  12     -12.018 -11.463  -1.669  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12     -10.951 -13.625  -1.497  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -9.468 -12.893  -1.133  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12     -10.173 -12.668  -2.654  1.00  0.00           H  
ATOM    224  N   TYR A  13      -5.193  -8.519   0.301  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.906  -7.954  -0.093  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.679  -8.126  -1.591  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.523  -8.681  -2.296  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.767  -8.613   0.689  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.905 -10.113   0.825  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.986 -10.929  -0.297  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -2.953 -10.713   2.077  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -3.112 -12.300  -0.174  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -3.078 -12.083   2.208  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -3.158 -12.872   1.079  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -3.283 -14.236   1.206  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.252  -9.474   0.510  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -3.923  -6.899   0.136  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.832  -8.413   0.185  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.731  -8.191   1.682  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.949 -10.478  -1.278  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -2.890 -10.094   2.959  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -3.175 -12.918  -1.058  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -3.115 -12.531   3.190  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -2.632 -14.671   0.649  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.538  -7.646  -2.072  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.228  -7.759  -3.485  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.751  -7.578  -3.773  1.00  0.00           C  
ATOM    248  O   GLY A  14       0.042  -7.341  -2.863  1.00  0.00           O  
ATOM    249  H   GLY A  14      -1.903  -7.213  -1.465  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.533  -8.735  -3.833  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.784  -7.006  -4.025  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.383  -7.685  -5.046  1.00  0.00           N  
ATOM    253  CA  VAL A  15       1.007  -7.530  -5.456  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.285  -6.098  -5.897  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.380  -5.381  -6.315  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.363  -8.489  -6.606  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.858  -8.455  -6.887  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.906  -9.903  -6.282  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.063  -7.872  -5.726  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.634  -7.765  -4.609  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.845  -8.161  -7.496  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       3.103  -9.207  -7.623  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       3.400  -8.653  -5.974  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       3.131  -7.480  -7.264  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       0.835 -10.022  -5.211  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       1.619 -10.612  -6.677  1.00  0.00           H  
ATOM    267 HG23 VAL A  15      -0.062 -10.079  -6.728  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.545  -5.685  -5.797  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.934  -4.335  -6.185  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.148  -4.353  -7.106  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.260  -4.657  -6.672  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.222  -3.497  -4.948  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.225  -6.300  -5.454  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.103  -3.886  -6.709  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       2.344  -3.464  -4.322  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       3.489  -2.494  -5.247  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       4.041  -3.938  -4.398  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.933  -4.018  -8.375  1.00  0.00           N  
ATOM    279  CA  PHE A  17       5.025  -3.993  -9.343  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.565  -2.578  -9.506  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.069  -1.804 -10.324  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.556  -4.530 -10.698  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.209  -4.017 -11.123  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.051  -4.683 -10.755  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.101  -2.872 -11.897  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.810  -4.214 -11.146  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       1.865  -2.399 -12.292  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.718  -3.071 -11.917  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.029  -3.780  -8.663  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.814  -4.626  -8.969  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.270  -4.243 -11.456  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.503  -5.607 -10.651  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       2.121  -5.577 -10.153  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       3.997  -2.346 -12.192  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.084  -4.741 -10.851  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       1.795  -1.505 -12.894  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.250  -2.703 -12.225  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.588  -2.250  -8.728  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.200  -0.929  -8.792  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.592  -0.940  -8.170  1.00  0.00           C  
ATOM    301  O   TYR A  18       8.949  -1.863  -7.437  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.316   0.103  -8.089  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.619   1.526  -8.498  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       6.056   2.076  -9.641  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       7.478   2.313  -7.744  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       6.344   3.376 -10.019  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       7.770   3.610  -8.116  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       7.201   4.137  -9.254  1.00  0.00           C  
ATOM    309  OH  TYR A  18       7.489   5.430  -9.629  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.942  -2.912  -8.099  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.289  -0.661  -9.835  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.281  -0.097  -8.325  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.459   0.024  -7.022  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       5.378   1.478 -10.237  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.922   1.898  -6.854  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       5.902   3.789 -10.912  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       8.442   4.207  -7.515  1.00  0.00           H  
ATOM    318  HH  TYR A  18       7.521   5.990  -8.850  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.371   0.098  -8.458  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.721   0.217  -7.919  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.783   1.336  -6.884  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.617   2.237  -6.972  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.722   0.485  -9.044  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.680  -0.580 -10.122  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      11.186  -0.347 -11.225  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      12.201  -1.761  -9.806  1.00  0.00           N  
ATOM    327  H   ASN A  19       9.026   0.805  -9.041  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.970  -0.719  -7.439  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.495   1.438  -9.500  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.718   0.516  -8.631  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      12.577  -1.875  -8.908  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      12.186  -2.468 -10.482  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.882   1.277  -5.908  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.816   2.286  -4.857  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.906   2.069  -3.812  1.00  0.00           C  
ATOM    336  O   TYR A  20      11.210   0.935  -3.442  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.441   2.260  -4.187  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.055   3.569  -3.537  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.730   4.033  -2.415  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.014   4.339  -4.042  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.380   5.227  -1.814  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.658   5.534  -3.446  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.343   5.973  -2.334  1.00  0.00           C  
ATOM    344  OH  TYR A  20       6.991   7.164  -1.739  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.238   0.538  -5.898  1.00  0.00           H  
ATOM    346  HA  TYR A  20       9.964   3.252  -5.316  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.692   2.026  -4.927  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.436   1.497  -3.424  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.542   3.447  -2.011  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.478   3.992  -4.915  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       8.917   5.571  -0.943  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       5.844   6.118  -3.852  1.00  0.00           H  
ATOM    353  HH  TYR A  20       6.062   7.138  -1.498  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.484   3.167  -3.336  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.535   3.105  -2.329  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.256   4.091  -1.198  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.559   5.279  -1.307  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.897   3.406  -2.960  1.00  0.00           C  
ATOM    359  CG  ASP A  21      15.036   3.273  -1.968  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      15.023   3.993  -0.948  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      15.942   2.449  -2.213  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.193   4.042  -3.668  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.548   2.104  -1.924  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.070   2.716  -3.773  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      13.893   4.415  -3.345  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.670   3.590  -0.116  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.344   4.425   1.035  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.583   5.126   1.580  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.589   4.485   1.883  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.687   3.589   2.124  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.451   2.635  -0.090  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.634   5.173   0.712  1.00  0.00           H  
ATOM    373  HB1 ALA A  22       9.634   3.484   1.909  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      10.813   4.078   3.078  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      11.148   2.614   2.156  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.503   6.446   1.702  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.616   7.238   2.212  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.409   7.582   3.685  1.00  0.00           C  
ATOM    379  O   ARG A  23      13.878   8.614   4.164  1.00  0.00           O  
ATOM    380  CB  ARG A  23      13.774   8.522   1.395  1.00  0.00           C  
ATOM    381  CG  ARG A  23      14.646   8.354   0.160  1.00  0.00           C  
ATOM    382  CD  ARG A  23      13.896   8.727  -1.110  1.00  0.00           C  
ATOM    383  NE  ARG A  23      14.312   7.913  -2.249  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      13.878   8.102  -3.494  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      13.014   9.075  -3.762  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      14.306   7.319  -4.472  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.673   6.901   1.444  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.515   6.648   2.116  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      12.796   8.855   1.078  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      14.218   9.282   2.022  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      15.512   8.991   0.254  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      14.961   7.323   0.093  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      12.839   8.583  -0.944  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      14.087   9.767  -1.332  1.00  0.00           H  
ATOM    395  HE  ARG A  23      14.949   7.188  -2.080  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      12.687   9.671  -3.029  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      12.691   9.212  -4.699  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      14.956   6.583  -4.275  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      13.980   7.459  -5.407  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.703   6.710   4.397  1.00  0.00           N  
ATOM    401  CA  GLY A  24      12.445   6.939   5.806  1.00  0.00           C  
ATOM    402  C   GLY A  24      11.421   5.975   6.372  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.721   5.293   5.625  1.00  0.00           O  
ATOM    404  H   GLY A  24      12.352   5.904   3.962  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      13.370   6.826   6.353  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      12.083   7.948   5.936  1.00  0.00           H  
ATOM    407  N   ALA A  25      11.334   5.920   7.698  1.00  0.00           N  
ATOM    408  CA  ALA A  25      10.389   5.032   8.364  1.00  0.00           C  
ATOM    409  C   ALA A  25       8.951   5.380   7.997  1.00  0.00           C  
ATOM    410  O   ALA A  25       8.074   4.516   7.993  1.00  0.00           O  
ATOM    411  CB  ALA A  25      10.582   5.095   9.871  1.00  0.00           C  
ATOM    412  H   ALA A  25      11.920   6.488   8.240  1.00  0.00           H  
ATOM    413  HA  ALA A  25      10.598   4.022   8.040  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       9.665   4.808  10.364  1.00  0.00           H  
ATOM    415  HB2 ALA A  25      10.845   6.102  10.159  1.00  0.00           H  
ATOM    416  HB3 ALA A  25      11.373   4.419  10.161  1.00  0.00           H  
ATOM    417  N   ASP A  26       8.713   6.652   7.692  1.00  0.00           N  
ATOM    418  CA  ASP A  26       7.379   7.115   7.324  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.856   6.361   6.105  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.712   5.907   6.087  1.00  0.00           O  
ATOM    421  CB  ASP A  26       7.396   8.618   7.040  1.00  0.00           C  
ATOM    422  CG  ASP A  26       6.953   9.437   8.237  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       5.729   9.527   8.475  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       7.829   9.988   8.936  1.00  0.00           O  
ATOM    425  H   ASP A  26       9.452   7.296   7.714  1.00  0.00           H  
ATOM    426  HA  ASP A  26       6.722   6.922   8.159  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       8.399   8.917   6.776  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.731   8.830   6.217  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.703   6.231   5.088  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.324   5.532   3.865  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.857   4.103   3.867  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.824   3.791   4.563  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.850   6.286   2.641  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.809   7.176   1.982  1.00  0.00           C  
ATOM    435  CD  GLU A  27       6.515   8.425   2.789  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       7.473   9.151   3.128  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       5.328   8.678   3.080  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.601   6.614   5.162  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.246   5.503   3.821  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.682   6.905   2.943  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.194   5.569   1.910  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       7.170   7.471   1.009  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       5.894   6.614   1.869  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.220   3.239   3.084  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.627   1.841   2.995  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.135   1.511   1.595  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.518   1.884   0.596  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.458   0.924   3.357  1.00  0.00           C  
ATOM    449  CG  LEU A  28       6.751  -0.572   3.255  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.091  -1.326   4.400  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       6.281  -1.115   1.914  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.456   3.548   2.554  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.429   1.683   3.701  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.161   1.143   4.372  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       5.634   1.153   2.701  1.00  0.00           H  
ATOM    456  HG  LEU A  28       7.815  -0.726   3.326  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       6.440  -0.929   5.341  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       6.343  -2.374   4.334  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       5.018  -1.210   4.336  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       6.536  -0.414   1.133  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       5.210  -1.254   1.939  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       6.762  -2.062   1.721  1.00  0.00           H  
ATOM    463  N   SER A  29       9.263   0.814   1.531  1.00  0.00           N  
ATOM    464  CA  SER A  29       9.859   0.433   0.256  1.00  0.00           C  
ATOM    465  C   SER A  29       8.958  -0.538  -0.500  1.00  0.00           C  
ATOM    466  O   SER A  29       8.305  -1.390   0.101  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.234  -0.198   0.481  1.00  0.00           C  
ATOM    468  OG  SER A  29      11.770  -0.702  -0.730  1.00  0.00           O  
ATOM    469  H   SER A  29       9.707   0.549   2.363  1.00  0.00           H  
ATOM    470  HA  SER A  29       9.977   1.328  -0.336  1.00  0.00           H  
ATOM    471  HB2 SER A  29      11.910   0.546   0.875  1.00  0.00           H  
ATOM    472  HB3 SER A  29      11.144  -1.010   1.187  1.00  0.00           H  
ATOM    473  HG  SER A  29      11.331  -1.526  -0.956  1.00  0.00           H  
ATOM    474  N   LEU A  30       8.933  -0.405  -1.822  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.114  -1.271  -2.662  1.00  0.00           C  
ATOM    476  C   LEU A  30       8.944  -1.876  -3.789  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.600  -1.157  -4.544  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.936  -0.486  -3.244  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.683  -1.315  -3.531  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       5.063  -1.812  -2.234  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.677  -0.500  -4.329  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.478   0.292  -2.243  1.00  0.00           H  
ATOM    483  HA  LEU A  30       7.732  -2.070  -2.043  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.674   0.296  -2.547  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       7.258  -0.029  -4.168  1.00  0.00           H  
ATOM    486  HG  LEU A  30       5.958  -2.178  -4.120  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       4.249  -1.160  -1.951  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       5.810  -1.814  -1.455  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       4.687  -2.814  -2.376  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       3.676  -0.820  -4.078  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.849  -0.649  -5.384  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.791   0.547  -4.088  1.00  0.00           H  
ATOM    493  N   GLN A  31       8.910  -3.201  -3.897  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.661  -3.901  -4.932  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.731  -4.724  -5.816  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.665  -5.157  -5.380  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.716  -4.811  -4.301  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.522  -4.136  -3.202  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.018  -4.254  -3.421  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      13.681  -5.096  -2.815  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      13.558  -3.407  -4.290  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.370  -3.718  -3.264  1.00  0.00           H  
ATOM    503  HA  GLN A  31      10.156  -3.160  -5.543  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.223  -5.674  -3.876  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.400  -5.138  -5.070  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      11.260  -3.090  -3.172  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.273  -4.596  -2.256  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      12.969  -2.764  -4.736  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      14.523  -3.462  -4.451  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.142  -4.937  -7.061  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.347  -5.709  -8.007  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.284  -7.177  -7.598  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.304  -7.786  -7.275  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.911  -5.603  -9.437  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       9.084  -4.134  -9.831  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.999  -6.317 -10.425  1.00  0.00           C  
ATOM    517  CD1 ILE A  32      10.056  -3.924 -10.972  1.00  0.00           C  
ATOM    518  H   ILE A  32      10.003  -4.566  -7.350  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.346  -5.304  -8.006  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.874  -6.089  -9.457  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       8.128  -3.734 -10.134  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       9.448  -3.580  -8.978  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       8.599  -6.875 -11.129  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       7.405  -5.590 -10.957  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       7.349  -6.993  -9.892  1.00  0.00           H  
ATOM    526 HD11 ILE A  32       9.598  -4.246 -11.897  1.00  0.00           H  
ATOM    527 HD12 ILE A  32      10.951  -4.501 -10.795  1.00  0.00           H  
ATOM    528 HD13 ILE A  32      10.309  -2.877 -11.041  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.080  -7.738  -7.613  1.00  0.00           N  
ATOM    530  CA  GLY A  33       6.904  -9.130  -7.241  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.615  -9.312  -5.761  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.418 -10.435  -5.297  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.303  -7.202  -7.878  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.082  -9.541  -7.808  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       7.804  -9.673  -7.489  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.595  -8.209  -5.017  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.331  -8.260  -3.584  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.856  -8.007  -3.287  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.201  -7.220  -3.971  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.189  -7.227  -2.851  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.628  -7.677  -2.697  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.345  -7.737  -3.718  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.039  -7.969  -1.554  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.761  -7.341  -5.440  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.594  -9.247  -3.232  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.178  -6.300  -3.407  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.775  -7.056  -1.868  1.00  0.00           H  
ATOM    548  N   THR A  35       4.341  -8.676  -2.261  1.00  0.00           N  
ATOM    549  CA  THR A  35       2.946  -8.519  -1.869  1.00  0.00           C  
ATOM    550  C   THR A  35       2.814  -7.475  -0.765  1.00  0.00           C  
ATOM    551  O   THR A  35       3.745  -7.262   0.013  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.371  -9.855  -1.397  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.784 -10.908  -2.250  1.00  0.00           O  
ATOM    554  CG2 THR A  35       0.858  -9.870  -1.347  1.00  0.00           C  
ATOM    555  H   THR A  35       4.915  -9.286  -1.752  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.394  -8.183  -2.734  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.736 -10.062  -0.401  1.00  0.00           H  
ATOM    558  HG1 THR A  35       3.742 -10.959  -2.257  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.512  -9.086  -0.690  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.519 -10.826  -0.978  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.464  -9.708  -2.340  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.659  -6.823  -0.704  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.420  -5.800   0.306  1.00  0.00           C  
ATOM    564  C   VAL A  36       0.001  -5.879   0.857  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.961  -6.051   0.109  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.655  -4.388  -0.264  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.132  -4.166  -0.558  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.815  -4.169  -1.513  1.00  0.00           C  
ATOM    569  H   VAL A  36       0.955  -7.031  -1.350  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.118  -5.959   1.114  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.349  -3.667   0.480  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.266  -3.971  -1.611  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.691  -5.048  -0.282  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.490  -3.322   0.013  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       0.396  -3.173  -1.496  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       0.015  -4.895  -1.542  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       1.435  -4.283  -2.389  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.118  -5.739   2.174  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.418  -5.783   2.834  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.916  -4.370   3.117  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.372  -3.668   3.969  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.325  -6.577   4.139  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.629  -6.690   4.867  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.850  -6.499   4.257  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -2.898  -6.976   6.163  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.814  -6.662   5.144  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.263  -6.952   6.309  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.685  -5.597   2.713  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.113  -6.274   2.171  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.980  -7.577   3.921  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.617  -6.094   4.798  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -3.990  -6.278   3.313  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -2.174  -7.183   6.937  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.873  -6.574   4.952  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -4.746  -7.023   7.158  1.00  0.00           H  
ATOM    596  N   ILE A  38      -2.949  -3.957   2.388  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.515  -2.625   2.550  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.409  -2.544   3.785  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.329  -3.344   3.950  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.335  -2.207   1.312  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.530  -2.444   0.033  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.754  -0.748   1.421  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.304  -3.177  -1.041  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.333  -4.562   1.720  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.698  -1.927   2.666  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.229  -2.810   1.283  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -3.222  -1.491  -0.374  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.651  -3.029   0.268  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -3.925  -0.161   1.789  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.587  -0.663   2.104  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -5.047  -0.385   0.448  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -5.047  -2.517  -1.463  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -4.791  -4.038  -0.607  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -3.626  -3.500  -1.817  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.133  -1.568   4.642  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.915  -1.370   5.858  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.777  -0.116   5.747  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.804   0.006   6.417  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -3.993  -1.271   7.075  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.139  -0.003   7.143  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -3.887   1.106   7.867  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -1.814  -0.290   7.832  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.389  -0.959   4.450  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.561  -2.227   5.977  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -4.602  -1.318   7.966  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -3.328  -2.123   7.069  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -2.928   0.337   6.138  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -4.401   0.694   8.721  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -4.606   1.553   7.196  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -3.187   1.859   8.196  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -1.553  -1.330   7.692  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -1.903  -0.080   8.887  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -1.042   0.334   7.405  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.356   0.813   4.893  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.087   2.058   4.686  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.164   2.392   3.200  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.369   1.897   2.403  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.412   3.202   5.446  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -6.147   3.608   6.714  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -5.271   4.395   7.669  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -4.052   4.122   7.719  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.803   5.284   8.366  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.532   0.657   4.386  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.088   1.922   5.067  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.412   2.897   5.718  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.351   4.064   4.799  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.995   4.219   6.442  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -6.492   2.717   7.216  1.00  0.00           H  
ATOM    649  N   THR A  41      -7.124   3.234   2.831  1.00  0.00           N  
ATOM    650  CA  THR A  41      -7.297   3.627   1.437  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.839   5.050   1.331  1.00  0.00           C  
ATOM    652  O   THR A  41      -8.435   5.570   2.272  1.00  0.00           O  
ATOM    653  CB  THR A  41      -8.241   2.657   0.726  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -8.331   2.966  -0.654  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -9.646   2.665   1.290  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.731   3.598   3.510  1.00  0.00           H  
ATOM    657  HA  THR A  41      -6.330   3.586   0.961  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.852   1.655   0.824  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -8.894   2.322  -1.090  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -9.615   2.969   2.326  1.00  0.00           H  
ATOM    661 HG22 THR A  41     -10.069   1.674   1.217  1.00  0.00           H  
ATOM    662 HG23 THR A  41     -10.254   3.359   0.730  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.626   5.676   0.176  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -8.093   7.039  -0.052  1.00  0.00           C  
ATOM    665  C   TYR A  42      -8.050   7.396  -1.537  1.00  0.00           C  
ATOM    666  O   TYR A  42      -7.848   8.555  -1.899  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -7.245   8.030   0.747  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -7.755   9.452   0.690  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -9.014   9.779   1.180  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -6.980  10.468   0.145  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -9.484  11.079   1.129  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -7.444  11.768   0.091  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -8.696  12.069   0.584  1.00  0.00           C  
ATOM    674  OH  TYR A  42      -9.159  13.363   0.533  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.143   5.210  -0.539  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -9.115   7.098   0.290  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -7.230   7.726   1.783  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -6.236   8.022   0.361  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -9.630   9.002   1.607  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -5.999  10.231  -0.241  1.00  0.00           H  
ATOM    681  HE1 TYR A  42     -10.466  11.312   1.515  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -6.825  12.545  -0.337  1.00  0.00           H  
ATOM    683  HH  TYR A  42      -9.931  13.404  -0.040  1.00  0.00           H  
ATOM    684  N   GLU A  43      -8.242   6.394  -2.390  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -8.226   6.606  -3.833  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.868   7.123  -4.294  1.00  0.00           C  
ATOM    687  O   GLU A  43      -6.570   8.311  -4.173  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -9.324   7.592  -4.238  1.00  0.00           C  
ATOM    689  CG  GLU A  43     -10.655   6.926  -4.547  1.00  0.00           C  
ATOM    690  CD  GLU A  43     -11.675   7.895  -5.111  1.00  0.00           C  
ATOM    691  OE1 GLU A  43     -12.269   8.660  -4.320  1.00  0.00           O  
ATOM    692  OE2 GLU A  43     -11.879   7.893  -6.344  1.00  0.00           O  
ATOM    693  H   GLU A  43      -8.398   5.492  -2.044  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.415   5.657  -4.309  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -9.477   8.295  -3.433  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -9.002   8.130  -5.119  1.00  0.00           H  
ATOM    697  HG2 GLU A  43     -10.490   6.140  -5.271  1.00  0.00           H  
ATOM    698  HG3 GLU A  43     -11.050   6.499  -3.637  1.00  0.00           H  
ATOM    699  N   GLY A  44      -6.047   6.222  -4.821  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.727   6.603  -5.290  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.786   6.931  -4.148  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.898   7.773  -4.287  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.339   5.288  -4.888  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -4.311   5.787  -5.864  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.818   7.469  -5.928  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.986   6.267  -3.016  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -3.159   6.487  -1.838  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.593   5.561  -0.707  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.526   5.868   0.035  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -3.260   7.949  -1.392  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.986   8.555  -0.862  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.899   9.702  -0.125  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.632   8.080  -1.020  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.591   9.974   0.185  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.206   8.997  -0.350  1.00  0.00           C  
ATOM    716  CE3 TRP A  45      -0.039   6.980  -1.653  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       1.589   8.848  -0.299  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.336   6.835  -1.601  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.136   7.765  -0.928  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.714   5.612  -2.971  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -2.145   6.263  -2.102  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.575   8.544  -2.235  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -4.008   8.022  -0.618  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.748  10.302   0.165  1.00  0.00           H  
ATOM    725  HE1 TRP A  45      -0.278  10.742   0.705  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.631   6.248  -2.176  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.221   9.557   0.217  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       1.807   5.994  -2.084  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.204   7.613  -0.913  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.924   4.419  -0.591  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.254   3.443   0.440  1.00  0.00           C  
ATOM    732  C   TYR A  46      -2.071   3.197   1.370  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.920   3.427   1.001  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.689   2.119  -0.197  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.536   2.281  -1.441  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.451   3.321  -1.555  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.425   1.387  -2.498  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -6.229   3.465  -2.688  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.199   1.526  -3.635  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -6.098   2.566  -3.725  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.873   2.706  -4.854  1.00  0.00           O  
ATOM    742  H   TYR A  46      -2.195   4.225  -1.219  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -4.075   3.839   1.020  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.811   1.555  -0.470  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.262   1.554   0.524  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.551   4.026  -0.744  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.720   0.572  -2.424  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.934   4.281  -2.760  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.096   0.820  -4.447  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -7.285   1.867  -5.066  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.368   2.725   2.576  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.337   2.440   3.567  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.385   0.975   3.988  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.442   0.345   3.949  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.514   3.340   4.789  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.345   3.290   5.759  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -0.352   4.483   6.704  1.00  0.00           C  
ATOM    758  NE  ARG A  47      -0.127   4.084   8.091  1.00  0.00           N  
ATOM    759  CZ  ARG A  47      -0.422   4.849   9.139  1.00  0.00           C  
ATOM    760  NH1 ARG A  47      -0.951   6.054   8.961  1.00  0.00           N  
ATOM    761  NH2 ARG A  47      -0.188   4.411  10.368  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.307   2.561   2.805  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.377   2.644   3.116  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.634   4.361   4.458  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.406   3.038   5.320  1.00  0.00           H  
ATOM    766  HG2 ARG A  47      -0.411   2.383   6.342  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.576   3.293   5.197  1.00  0.00           H  
ATOM    768  HD2 ARG A  47       0.430   5.165   6.405  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -1.308   4.978   6.631  1.00  0.00           H  
ATOM    770  HE  ARG A  47       0.264   3.200   8.251  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -1.132   6.392   8.038  1.00  0.00           H  
ATOM    772 HH12 ARG A  47      -1.173   6.624   9.753  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       0.211   3.504  10.507  1.00  0.00           H  
ATOM    774 HH22 ARG A  47      -0.408   4.986  11.155  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.237   0.439   4.387  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.177  -0.948   4.808  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.243  -1.424   5.045  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.114  -0.638   5.414  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.574   0.989   4.398  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.739  -1.061   5.723  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.628  -1.564   4.043  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.475  -2.715   4.832  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.800  -3.294   5.026  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.988  -4.533   4.157  1.00  0.00           C  
ATOM    785  O   TYR A  49       2.028  -5.241   3.852  1.00  0.00           O  
ATOM    786  CB  TYR A  49       3.013  -3.652   6.498  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.836  -4.362   7.127  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       0.762  -3.648   7.642  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       1.801  -5.749   7.207  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -0.315  -4.296   8.217  1.00  0.00           C  
ATOM    791  CE2 TYR A  49       0.727  -6.403   7.781  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.328  -5.672   8.285  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.397  -6.320   8.858  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.738  -3.292   4.537  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.530  -2.553   4.736  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.874  -4.298   6.583  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       3.192  -2.746   7.059  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       0.773  -2.570   7.587  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.629  -6.319   6.812  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -1.141  -3.723   8.612  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       0.719  -7.482   7.833  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.077  -6.992   9.465  1.00  0.00           H  
ATOM    803  N   THR A  50       4.230  -4.790   3.763  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.547  -5.943   2.930  1.00  0.00           C  
ATOM    805  C   THR A  50       4.507  -7.231   3.746  1.00  0.00           C  
ATOM    806  O   THR A  50       4.622  -7.206   4.971  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.925  -5.773   2.290  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.755  -4.957   3.098  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.874  -5.152   0.911  1.00  0.00           C  
ATOM    810  H   THR A  50       4.953  -4.187   4.040  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.803  -6.002   2.150  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.392  -6.745   2.199  1.00  0.00           H  
ATOM    813  HG1 THR A  50       6.687  -5.238   4.013  1.00  0.00           H  
ATOM    814 HG21 THR A  50       6.856  -4.796   0.639  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.179  -4.326   0.913  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.548  -5.893   0.195  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.342  -8.355   3.057  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.288  -9.655   3.718  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.632  -9.998   4.352  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.691 -10.694   5.367  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.889 -10.742   2.719  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.383 -10.884   2.485  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.675 -11.264   3.776  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.809  -9.594   1.919  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.257  -8.311   2.083  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.540  -9.600   4.495  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.360 -10.521   1.772  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.264 -11.687   3.079  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.211 -11.671   1.767  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       1.229 -10.384   4.215  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       2.390 -11.689   4.467  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       0.905 -11.990   3.564  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       2.564  -9.089   1.335  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       1.492  -8.955   2.729  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       0.960  -9.823   1.289  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.709  -9.508   3.748  1.00  0.00           N  
ATOM    837  CA  ARG A  52       8.053  -9.763   4.252  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.284  -9.040   5.576  1.00  0.00           C  
ATOM    839  O   ARG A  52       8.635  -9.659   6.580  1.00  0.00           O  
ATOM    840  CB  ARG A  52       9.098  -9.321   3.228  1.00  0.00           C  
ATOM    841  CG  ARG A  52       9.278 -10.300   2.080  1.00  0.00           C  
ATOM    842  CD  ARG A  52      10.423  -9.885   1.170  1.00  0.00           C  
ATOM    843  NE  ARG A  52      11.720 -10.011   1.831  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      12.826  -9.394   1.419  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      12.796  -8.610   0.346  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      13.963  -9.561   2.078  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.598  -8.960   2.943  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.149 -10.826   4.417  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.802  -8.367   2.817  1.00  0.00           H  
ATOM    850  HB3 ARG A  52      10.049  -9.207   3.727  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       9.489 -11.280   2.484  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       8.366 -10.335   1.503  1.00  0.00           H  
ATOM    853  HD2 ARG A  52      10.416 -10.517   0.293  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.277  -8.857   0.875  1.00  0.00           H  
ATOM    855  HE  ARG A  52      11.771 -10.584   2.625  1.00  0.00           H  
ATOM    856 HH11 ARG A  52      11.941  -8.481  -0.155  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      13.629  -8.150   0.044  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      13.992 -10.150   2.886  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      14.794  -9.097   1.768  1.00  0.00           H  
ATOM    860  N   LYS A  53       8.084  -7.726   5.567  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.272  -6.916   6.767  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.942  -6.346   7.251  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.516  -5.278   6.812  1.00  0.00           O  
ATOM    864  CB  LYS A  53       9.258  -5.779   6.493  1.00  0.00           C  
ATOM    865  CG  LYS A  53       8.959  -5.006   5.218  1.00  0.00           C  
ATOM    866  CD  LYS A  53      10.021  -3.953   4.942  1.00  0.00           C  
ATOM    867  CE  LYS A  53      10.344  -3.864   3.460  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      11.793  -3.610   3.223  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.805  -7.290   4.735  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.677  -7.556   7.537  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       9.232  -5.088   7.322  1.00  0.00           H  
ATOM    872  HB3 LYS A  53      10.253  -6.193   6.413  1.00  0.00           H  
ATOM    873  HG2 LYS A  53       8.928  -5.696   4.389  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       8.001  -4.520   5.321  1.00  0.00           H  
ATOM    875  HD2 LYS A  53       9.658  -2.994   5.279  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      10.919  -4.211   5.484  1.00  0.00           H  
ATOM    877  HE2 LYS A  53      10.070  -4.795   2.989  1.00  0.00           H  
ATOM    878  HE3 LYS A  53       9.771  -3.058   3.028  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      12.082  -4.019   2.310  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      12.361  -4.042   3.980  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      11.978  -2.587   3.205  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.291  -7.066   8.158  1.00  0.00           N  
ATOM    883  CA  LYS A  54       5.008  -6.632   8.703  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.188  -5.416   9.606  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.313  -4.553   9.681  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.351  -7.771   9.486  1.00  0.00           C  
ATOM    887  CG  LYS A  54       4.275  -9.076   8.713  1.00  0.00           C  
ATOM    888  CD  LYS A  54       3.092  -9.918   9.158  1.00  0.00           C  
ATOM    889  CE  LYS A  54       2.521 -10.730   8.005  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       1.840  -9.866   7.002  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.681  -7.910   8.470  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.372  -6.361   7.875  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       4.917  -7.944  10.389  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.347  -7.473   9.751  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       4.171  -8.855   7.661  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       5.185  -9.633   8.877  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       3.416 -10.595   9.935  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       2.323  -9.267   9.544  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       3.327 -11.260   7.521  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       1.810 -11.440   8.400  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       2.023 -10.222   6.041  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       2.192  -8.889   7.073  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       0.814  -9.864   7.169  1.00  0.00           H  
ATOM    904  N   SER A  55       6.325  -5.354  10.288  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.618  -4.243  11.186  1.00  0.00           C  
ATOM    906  C   SER A  55       6.709  -2.930  10.414  1.00  0.00           C  
ATOM    907  O   SER A  55       6.281  -1.883  10.900  1.00  0.00           O  
ATOM    908  CB  SER A  55       7.926  -4.497  11.939  1.00  0.00           C  
ATOM    909  OG  SER A  55       7.765  -5.509  12.916  1.00  0.00           O  
ATOM    910  H   SER A  55       6.984  -6.073  10.186  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.811  -4.173  11.900  1.00  0.00           H  
ATOM    912  HB2 SER A  55       8.687  -4.808  11.238  1.00  0.00           H  
ATOM    913  HB3 SER A  55       8.238  -3.585  12.428  1.00  0.00           H  
ATOM    914  HG  SER A  55       7.290  -6.251  12.534  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.265  -2.997   9.209  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.409  -1.813   8.370  1.00  0.00           C  
ATOM    917  C   LYS A  56       6.064  -1.387   7.793  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.378  -2.174   7.144  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.402  -2.084   7.237  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.346  -0.924   6.967  1.00  0.00           C  
ATOM    921  CD  LYS A  56      10.682  -1.119   7.667  1.00  0.00           C  
ATOM    922  CE  LYS A  56      10.711  -0.420   9.016  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      10.158  -1.279  10.099  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.584  -3.861   8.876  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.793  -1.014   8.988  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       8.994  -2.951   7.491  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       7.851  -2.289   6.331  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.517  -0.851   5.903  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       8.893  -0.012   7.324  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      10.847  -2.176   7.817  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      11.466  -0.714   7.044  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      11.733  -0.168   9.255  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      10.123   0.484   8.951  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56       9.627  -0.699  10.781  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      10.931  -1.764  10.600  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56       9.519  -1.995   9.698  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.693  -0.132   8.035  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.428   0.401   7.539  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.665   1.593   6.617  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.530   2.429   6.878  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.531   0.813   8.708  1.00  0.00           C  
ATOM    942  CG  LYS A  57       2.583  -0.284   9.165  1.00  0.00           C  
ATOM    943  CD  LYS A  57       1.622   0.220  10.228  1.00  0.00           C  
ATOM    944  CE  LYS A  57       0.558  -0.815  10.554  1.00  0.00           C  
ATOM    945  NZ  LYS A  57      -0.580  -0.225  11.312  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.283   0.448   8.558  1.00  0.00           H  
ATOM    947  HA  LYS A  57       3.937  -0.380   6.978  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       4.155   1.092   9.544  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.941   1.668   8.410  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       2.014  -0.631   8.316  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       3.161  -1.100   9.572  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       2.177   0.446  11.126  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       1.138   1.117   9.868  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       0.186  -1.234   9.632  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       1.007  -1.599  11.149  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57      -1.148   0.383  10.687  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57      -0.224   0.348  12.104  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57      -1.188  -0.978  11.691  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.888   1.664   5.540  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.028   2.760   4.597  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.842   2.875   3.662  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.867   2.134   3.787  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.216   0.969   5.385  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.131   3.681   5.147  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       4.920   2.603   4.011  1.00  0.00           H  
ATOM    966  N   ILE A  59       2.925   3.809   2.719  1.00  0.00           N  
ATOM    967  CA  ILE A  59       1.852   4.022   1.754  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.372   3.908   0.324  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.556   4.116   0.066  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.191   5.403   1.942  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.251   6.472   2.216  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.177   5.350   3.075  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       1.673   7.845   2.489  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.730   4.367   2.670  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.103   3.260   1.916  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.663   5.651   1.033  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       2.833   6.182   3.077  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       2.903   6.551   1.358  1.00  0.00           H  
ATOM    979 HG21 ILE A  59      -0.131   6.354   3.331  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       0.625   4.879   3.939  1.00  0.00           H  
ATOM    981 HG23 ILE A  59      -0.686   4.779   2.762  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       0.776   7.981   1.901  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       2.397   8.600   2.219  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       1.434   7.934   3.538  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.477   3.573  -0.601  1.00  0.00           N  
ATOM    986  CA  PHE A  60       1.850   3.430  -2.004  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.696   3.833  -2.922  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.467   3.806  -2.520  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.273   1.990  -2.296  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.288   0.965  -1.814  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.037   0.858  -2.400  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.612   0.107  -0.775  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.872  -0.084  -1.960  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.708  -0.837  -0.329  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.537  -0.934  -0.923  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.547   3.418  -0.335  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.687   4.086  -2.191  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.386   1.866  -3.363  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.220   1.795  -1.813  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60      -0.227   1.521  -3.211  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.585   0.182  -0.310  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.844  -0.157  -2.425  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       0.972  -1.499   0.480  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.244  -1.672  -0.577  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.010   4.213  -4.174  1.00  0.00           N  
ATOM   1006  CA  PRO A  61      -0.003   4.625  -5.153  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.820   3.448  -5.680  1.00  0.00           C  
ATOM   1008  O   PRO A  61      -0.288   2.361  -5.904  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       0.829   5.242  -6.277  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.145   4.549  -6.192  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.375   4.275  -4.731  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.669   5.369  -4.745  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.347   5.062  -7.227  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.932   6.303  -6.114  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       2.107   3.623  -6.744  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.924   5.189  -6.580  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       2.888   3.335  -4.599  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       2.937   5.080  -4.280  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -2.115   3.676  -5.873  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -3.011   2.641  -6.373  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.745   2.319  -7.844  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -3.280   1.349  -8.378  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -4.459   3.066  -6.181  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.476   4.567  -5.675  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.846   1.748  -5.787  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.790   3.619  -7.048  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.538   3.689  -5.304  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -5.077   2.189  -6.057  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.924   3.138  -8.496  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -1.601   2.933  -9.904  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.413   1.986 -10.077  1.00  0.00           C  
ATOM   1032  O   SER A  63       0.131   1.858 -11.175  1.00  0.00           O  
ATOM   1033  CB  SER A  63      -1.295   4.273 -10.576  1.00  0.00           C  
ATOM   1034  OG  SER A  63      -2.491   4.956 -10.916  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.528   3.899  -8.022  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -2.464   2.494 -10.379  1.00  0.00           H  
ATOM   1037  HB2 SER A  63      -0.723   4.891  -9.901  1.00  0.00           H  
ATOM   1038  HB3 SER A  63      -0.726   4.101 -11.477  1.00  0.00           H  
ATOM   1039  HG  SER A  63      -2.480   5.833 -10.524  1.00  0.00           H  
ATOM   1040  N   TYR A  64      -0.012   1.323  -8.996  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       1.109   0.393  -9.042  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.867  -0.788  -8.109  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.799  -1.332  -7.517  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.403   1.114  -8.679  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.857   2.067  -9.758  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.003   1.634 -11.070  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.126   3.399  -9.473  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.404   2.498 -12.067  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.527   4.273 -10.467  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       3.665   3.818 -11.762  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.063   4.683 -12.754  1.00  0.00           O  
ATOM   1052  H   TYR A  64      -0.480   1.461  -8.147  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       1.190   0.024 -10.055  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.253   1.682  -7.771  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       3.186   0.387  -8.523  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.795   0.600 -11.305  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       3.019   3.752  -8.459  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.513   2.139 -13.080  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       3.734   5.305 -10.224  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       4.829   5.181 -12.455  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.400  -1.180  -7.990  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -0.786  -2.298  -7.138  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -1.679  -3.276  -7.896  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -2.275  -2.926  -8.915  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.534  -1.815  -5.879  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.781  -0.656  -5.222  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -1.719  -2.963  -4.898  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.559  -1.055  -4.645  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.094  -0.704  -8.493  1.00  0.00           H  
ATOM   1070  HA  ILE A  65       0.113  -2.809  -6.825  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.513  -1.472  -6.180  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.608   0.116  -5.956  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.382  -0.255  -4.418  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -2.584  -3.543  -5.182  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -1.860  -2.568  -3.903  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -0.842  -3.593  -4.913  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       1.212  -0.195  -4.622  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       1.002  -1.825  -5.262  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.422  -1.430  -3.643  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -1.767  -4.503  -7.392  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -2.589  -5.531  -8.021  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.276  -6.395  -6.969  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.621  -7.144  -6.245  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -1.734  -6.407  -8.938  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -2.529  -7.141  -9.973  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -2.418  -6.889 -11.325  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -3.452  -8.123  -9.851  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -3.239  -7.684 -11.988  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -3.877  -8.443 -11.117  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.270  -4.723  -6.577  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -3.344  -5.036  -8.612  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -1.014  -5.787  -9.449  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -1.211  -7.139  -8.338  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -1.825  -6.226 -11.737  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -3.791  -8.573  -8.927  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -3.366  -7.710 -13.060  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -4.471  -9.188 -11.346  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.597  -6.286  -6.890  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.371  -7.057  -5.924  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.357  -8.542  -6.275  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -5.739  -8.934  -7.378  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.812  -6.548  -5.871  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -6.997  -5.199  -5.176  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.614  -5.297  -3.708  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -6.173  -4.127  -5.872  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.063  -5.672  -7.495  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.915  -6.926  -4.954  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.179  -6.463  -6.883  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.412  -7.281  -5.349  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -8.036  -4.912  -5.232  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -5.564  -5.533  -3.625  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -7.197  -6.074  -3.235  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -6.811  -4.354  -3.220  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -6.497  -3.151  -5.541  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -6.307  -4.206  -6.942  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -5.128  -4.260  -5.629  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -4.912  -9.364  -5.329  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -4.849 -10.807  -5.536  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -6.032 -11.502  -4.870  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -6.950 -10.850  -4.374  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.534 -11.363  -4.985  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.501 -11.660  -6.060  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -1.924 -13.060  -5.916  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -0.405 -13.049  -5.975  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68       0.098 -13.224  -7.365  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.622  -8.991  -4.470  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -4.891 -10.990  -6.600  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.111 -10.644  -4.298  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.738 -12.279  -4.450  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -2.970 -11.573  -7.030  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -1.699 -10.940  -5.982  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -2.234 -13.471  -4.967  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -2.303 -13.678  -6.718  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -0.049 -12.105  -5.589  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -0.027 -13.853  -5.360  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68       1.054 -12.823  -7.452  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -0.531 -12.741  -8.036  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68       0.136 -14.234  -7.608  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.001 -12.831  -4.860  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -7.071 -13.615  -4.255  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -6.700 -14.035  -2.836  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -6.024 -15.043  -2.633  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -7.367 -14.854  -5.104  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -8.403 -14.614  -6.189  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -8.496 -15.764  -7.172  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -7.470 -16.444  -7.388  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -9.593 -15.986  -7.727  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.243 -13.294  -5.272  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -7.955 -12.996  -4.216  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -6.452 -15.179  -5.576  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -7.729 -15.640  -4.458  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -9.369 -14.480  -5.724  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -8.139 -13.716  -6.730  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -7.145 -13.254  -1.858  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -6.860 -13.545  -0.458  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -7.886 -14.514   0.122  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -8.957 -14.105   0.570  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -6.828 -12.258   0.354  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -7.680 -12.464  -2.081  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -5.881 -14.000  -0.405  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -6.902 -11.411  -0.312  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -5.901 -12.202   0.904  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -7.658 -12.244   1.047  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -7.550 -15.800   0.109  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -8.443 -16.827   0.632  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -9.729 -16.903  -0.183  1.00  0.00           C  
ATOM   1167  O   ILE A  71     -10.101 -15.948  -0.866  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -8.798 -16.566   2.108  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -7.528 -16.322   2.929  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -9.587 -17.734   2.679  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -7.652 -15.171   3.904  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -6.683 -16.064  -0.263  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -7.931 -17.778   0.567  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -9.422 -15.686   2.155  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -7.296 -17.212   3.494  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -6.710 -16.104   2.258  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71     -10.631 -17.624   2.424  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -9.478 -17.753   3.754  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -9.212 -18.660   2.264  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -6.833 -14.483   3.753  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -7.620 -15.552   4.914  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -8.588 -14.660   3.741  1.00  0.00           H  
ATOM   1183  N   VAL A  72     -10.406 -18.045  -0.108  1.00  0.00           N  
ATOM   1184  CA  VAL A  72     -11.651 -18.245  -0.839  1.00  0.00           C  
ATOM   1185  C   VAL A  72     -12.703 -18.908   0.040  1.00  0.00           C  
ATOM   1186  O   VAL A  72     -12.592 -20.087   0.379  1.00  0.00           O  
ATOM   1187  CB  VAL A  72     -11.432 -19.105  -2.097  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72     -12.691 -19.138  -2.949  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72     -10.248 -18.587  -2.901  1.00  0.00           C  
ATOM   1190  H   VAL A  72     -10.058 -18.770   0.452  1.00  0.00           H  
ATOM   1191  HA  VAL A  72     -12.014 -17.276  -1.151  1.00  0.00           H  
ATOM   1192  HB  VAL A  72     -11.212 -20.115  -1.784  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72     -13.355 -19.905  -2.582  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72     -12.426 -19.350  -3.975  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72     -13.185 -18.178  -2.898  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72      -9.334 -18.774  -2.356  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72     -10.360 -17.525  -3.060  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72     -10.210 -19.093  -3.853  1.00  0.00           H  
ATOM   1199  N   GLU A  73     -13.728 -18.145   0.407  1.00  0.00           N  
ATOM   1200  CA  GLU A  73     -14.804 -18.659   1.247  1.00  0.00           C  
ATOM   1201  C   GLU A  73     -16.157 -18.480   0.567  1.00  0.00           C  
ATOM   1202  O   GLU A  73     -16.859 -17.498   0.810  1.00  0.00           O  
ATOM   1203  CB  GLU A  73     -14.804 -17.950   2.602  1.00  0.00           C  
ATOM   1204  CG  GLU A  73     -13.940 -18.636   3.647  1.00  0.00           C  
ATOM   1205  CD  GLU A  73     -14.491 -18.487   5.051  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73     -15.464 -19.196   5.384  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73     -13.953 -17.661   5.817  1.00  0.00           O  
ATOM   1208  H   GLU A  73     -13.762 -17.214   0.105  1.00  0.00           H  
ATOM   1209  HA  GLU A  73     -14.629 -19.713   1.401  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73     -14.438 -16.942   2.468  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73     -15.816 -17.909   2.975  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73     -13.878 -19.688   3.412  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73     -12.949 -18.203   3.617  1.00  0.00           H  
ATOM   1214  N   GLY A  74     -16.517 -19.434  -0.286  1.00  0.00           N  
ATOM   1215  CA  GLY A  74     -17.785 -19.362  -0.986  1.00  0.00           C  
ATOM   1216  C   GLY A  74     -17.866 -20.346  -2.139  1.00  0.00           C  
ATOM   1217  O   GLY A  74     -18.862 -21.096  -2.210  1.00  0.00           O  
ATOM   1218  OXT GLY A  74     -16.935 -20.364  -2.972  1.00  0.00           O  
ATOM   1219  H   GLY A  74     -15.916 -20.193  -0.439  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74     -18.581 -19.575  -0.289  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74     -17.914 -18.362  -1.373  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -10.235  19.247   3.222  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.098  18.068   2.947  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.271  16.876   2.479  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.790  16.847   1.346  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.121  18.453   1.877  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.347  17.554   1.855  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.552  18.055   0.610  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.622  17.778  -0.893  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.852  20.079   3.304  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.573  19.346   2.423  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.728  19.068   4.110  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.616  17.803   3.856  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.448  19.467   2.056  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.648  18.402   0.907  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.032  16.544   1.643  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.818  17.588   2.826  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.699  18.339  -0.854  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.205  18.105  -1.743  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.400  16.726  -0.992  1.00  0.00           H  
ATOM     20  N   THR A   2     -10.109  15.893   3.359  1.00  0.00           N  
ATOM     21  CA  THR A   2      -9.338  14.697   3.036  1.00  0.00           C  
ATOM     22  C   THR A   2      -9.693  13.551   3.979  1.00  0.00           C  
ATOM     23  O   THR A   2      -9.181  13.471   5.094  1.00  0.00           O  
ATOM     24  CB  THR A   2      -7.840  14.994   3.117  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -7.085  13.800   3.000  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -7.433  15.670   4.408  1.00  0.00           C  
ATOM     27  H   THR A   2     -10.517  15.974   4.246  1.00  0.00           H  
ATOM     28  HA  THR A   2      -9.585  14.407   2.025  1.00  0.00           H  
ATOM     29  HB  THR A   2      -7.568  15.648   2.300  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -6.308  13.965   2.463  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -7.341  16.733   4.244  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -6.484  15.274   4.739  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -8.184  15.486   5.163  1.00  0.00           H  
ATOM     34  N   ARG A   3     -10.572  12.665   3.520  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -10.994  11.523   4.323  1.00  0.00           C  
ATOM     36  C   ARG A   3     -10.633  10.211   3.634  1.00  0.00           C  
ATOM     37  O   ARG A   3     -11.135   9.907   2.552  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -12.502  11.581   4.580  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -12.869  12.244   5.898  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -14.357  12.545   5.978  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -14.616  13.915   6.413  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -14.531  14.976   5.614  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -14.195  14.829   4.340  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -14.782  16.187   6.092  1.00  0.00           N  
ATOM     45  H   ARG A   3     -10.945  12.783   2.622  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -10.476  11.573   5.269  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -12.970  12.135   3.780  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -12.894  10.574   4.586  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -12.602  11.582   6.709  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -12.317  13.168   5.990  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -14.795  12.400   5.002  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -14.812  11.862   6.681  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -14.865  14.052   7.351  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -14.004  13.919   3.973  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -14.132  15.631   3.744  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -15.036  16.304   7.051  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -14.718  16.985   5.491  1.00  0.00           H  
ATOM     58  N   TRP A   4      -9.757   9.440   4.267  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -9.322   8.159   3.719  1.00  0.00           C  
ATOM     60  C   TRP A   4     -10.451   7.133   3.765  1.00  0.00           C  
ATOM     61  O   TRP A   4     -10.966   6.812   4.836  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -8.114   7.634   4.497  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.803   8.144   3.982  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.452   9.443   3.776  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.668   7.359   3.614  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.163   9.515   3.300  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.662   8.246   3.193  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -5.408   5.993   3.601  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.413   7.802   2.763  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -4.171   5.551   3.175  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.185   6.454   2.762  1.00  0.00           C  
ATOM     72  H   TRP A   4      -9.391   9.739   5.127  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -9.037   8.318   2.690  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -8.204   7.932   5.530  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -8.100   6.556   4.438  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -7.101  10.278   3.962  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -4.686  10.341   3.075  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -6.158   5.288   3.916  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -2.644   8.486   2.442  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.954   4.493   3.162  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.230   6.064   2.435  1.00  0.00           H  
ATOM     82  N   VAL A   5     -10.824   6.614   2.599  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -11.887   5.617   2.516  1.00  0.00           C  
ATOM     84  C   VAL A   5     -11.474   4.322   3.208  1.00  0.00           C  
ATOM     85  O   VAL A   5     -10.286   4.076   3.422  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -12.275   5.311   1.054  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -13.233   6.367   0.524  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -11.041   5.214   0.171  1.00  0.00           C  
ATOM     89  H   VAL A   5     -10.374   6.906   1.780  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -12.756   6.018   3.020  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -12.782   4.358   1.030  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -14.249   6.069   0.733  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -13.101   6.470  -0.543  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -13.029   7.312   1.005  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -10.889   6.151  -0.342  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -11.177   4.424  -0.552  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -10.178   4.996   0.785  1.00  0.00           H  
ATOM     98  N   PRO A   6     -12.449   3.475   3.578  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -12.182   2.203   4.260  1.00  0.00           C  
ATOM    100  C   PRO A   6     -11.268   1.278   3.453  1.00  0.00           C  
ATOM    101  O   PRO A   6     -10.056   1.250   3.673  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -13.577   1.580   4.431  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -14.439   2.296   3.448  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -13.890   3.689   3.373  1.00  0.00           C  
ATOM    105  HA  PRO A   6     -11.743   2.367   5.234  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -13.531   0.522   4.220  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -13.922   1.736   5.442  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -14.374   1.814   2.482  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -15.461   2.312   3.794  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -14.086   4.123   2.402  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -14.306   4.304   4.156  1.00  0.00           H  
ATOM    112  N   THR A   7     -11.848   0.518   2.523  1.00  0.00           N  
ATOM    113  CA  THR A   7     -11.078  -0.409   1.695  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.113  -1.237   2.543  1.00  0.00           C  
ATOM    115  O   THR A   7      -8.947  -1.406   2.189  1.00  0.00           O  
ATOM    116  CB  THR A   7     -10.302   0.353   0.619  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -10.885   1.622   0.382  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -10.243  -0.378  -0.707  1.00  0.00           C  
ATOM    119  H   THR A   7     -12.817   0.578   2.391  1.00  0.00           H  
ATOM    120  HA  THR A   7     -11.775  -1.078   1.213  1.00  0.00           H  
ATOM    121  HB  THR A   7      -9.288   0.502   0.959  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -10.823   2.157   1.176  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -10.978   0.037  -1.380  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -10.452  -1.425  -0.548  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -9.257  -0.267  -1.134  1.00  0.00           H  
ATOM    126  N   LYS A   8     -10.609  -1.747   3.666  1.00  0.00           N  
ATOM    127  CA  LYS A   8      -9.791  -2.553   4.566  1.00  0.00           C  
ATOM    128  C   LYS A   8     -10.259  -4.005   4.582  1.00  0.00           C  
ATOM    129  O   LYS A   8     -11.424  -4.297   4.304  1.00  0.00           O  
ATOM    130  CB  LYS A   8      -9.836  -1.977   5.982  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -11.245  -1.764   6.508  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -11.234  -1.187   7.915  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -10.852  -2.238   8.945  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -11.616  -3.502   8.757  1.00  0.00           N  
ATOM    135  H   LYS A   8     -11.547  -1.576   3.897  1.00  0.00           H  
ATOM    136  HA  LYS A   8      -8.774  -2.520   4.206  1.00  0.00           H  
ATOM    137  HB2 LYS A   8      -9.323  -2.653   6.650  1.00  0.00           H  
ATOM    138  HB3 LYS A   8      -9.326  -1.025   5.987  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -11.763  -1.079   5.854  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -11.761  -2.712   6.521  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -10.518  -0.380   7.957  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -12.220  -0.809   8.146  1.00  0.00           H  
ATOM    143  HE2 LYS A   8      -9.797  -2.448   8.851  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -11.055  -1.848   9.931  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -11.063  -4.172   8.183  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -12.516  -3.307   8.273  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -11.818  -3.938   9.679  1.00  0.00           H  
ATOM    148  N   ARG A   9      -9.344  -4.911   4.909  1.00  0.00           N  
ATOM    149  CA  ARG A   9      -9.658  -6.336   4.965  1.00  0.00           C  
ATOM    150  C   ARG A   9     -10.205  -6.828   3.628  1.00  0.00           C  
ATOM    151  O   ARG A   9     -11.068  -7.705   3.585  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -10.671  -6.614   6.078  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -10.408  -7.912   6.826  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -10.593  -7.743   8.327  1.00  0.00           C  
ATOM    155  NE  ARG A   9      -9.384  -8.094   9.070  1.00  0.00           N  
ATOM    156  CZ  ARG A   9      -9.150  -7.717  10.325  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -10.037  -6.979  10.981  1.00  0.00           N  
ATOM    158  NH2 ARG A   9      -8.024  -8.079  10.926  1.00  0.00           N  
ATOM    159  H   ARG A   9      -8.435  -4.616   5.120  1.00  0.00           H  
ATOM    160  HA  ARG A   9      -8.744  -6.867   5.182  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -10.640  -5.799   6.787  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -11.658  -6.665   5.646  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -11.097  -8.665   6.473  1.00  0.00           H  
ATOM    164  HG3 ARG A   9      -9.394  -8.229   6.631  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -10.845  -6.715   8.534  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -11.401  -8.383   8.652  1.00  0.00           H  
ATOM    167  HE  ARG A   9      -8.712  -8.638   8.608  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -10.888  -6.704  10.533  1.00  0.00           H  
ATOM    169 HH12 ARG A   9      -9.855  -6.700  11.923  1.00  0.00           H  
ATOM    170 HH21 ARG A   9      -7.352  -8.634  10.437  1.00  0.00           H  
ATOM    171 HH22 ARG A   9      -7.848  -7.796  11.869  1.00  0.00           H  
ATOM    172  N   GLU A  10      -9.693  -6.261   2.541  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -10.129  -6.644   1.203  1.00  0.00           C  
ATOM    174  C   GLU A  10      -9.490  -7.964   0.781  1.00  0.00           C  
ATOM    175  O   GLU A  10      -8.366  -7.986   0.277  1.00  0.00           O  
ATOM    176  CB  GLU A  10      -9.777  -5.548   0.196  1.00  0.00           C  
ATOM    177  CG  GLU A  10     -10.370  -5.777  -1.185  1.00  0.00           C  
ATOM    178  CD  GLU A  10     -11.595  -4.922  -1.442  1.00  0.00           C  
ATOM    179  OE1 GLU A  10     -12.589  -5.071  -0.699  1.00  0.00           O  
ATOM    180  OE2 GLU A  10     -11.562  -4.104  -2.385  1.00  0.00           O  
ATOM    181  H   GLU A  10      -9.007  -5.569   2.640  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -11.202  -6.769   1.226  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -10.143  -4.603   0.568  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -8.702  -5.496   0.099  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -9.624  -5.541  -1.928  1.00  0.00           H  
ATOM    186  HG3 GLU A  10     -10.649  -6.817  -1.274  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.213  -9.060   0.990  1.00  0.00           N  
ATOM    188  CA  GLU A  11      -9.718 -10.387   0.633  1.00  0.00           C  
ATOM    189  C   GLU A  11      -8.535 -10.781   1.512  1.00  0.00           C  
ATOM    190  O   GLU A  11      -8.658 -11.637   2.390  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.314 -10.427  -0.844  1.00  0.00           C  
ATOM    192  CG  GLU A  11      -9.929 -11.588  -1.610  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -11.351 -11.306  -2.051  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -11.530 -10.707  -3.133  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -12.288 -11.684  -1.315  1.00  0.00           O  
ATOM    196  H   GLU A  11     -11.100  -8.976   1.396  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -10.520 -11.092   0.796  1.00  0.00           H  
ATOM    198  HB2 GLU A  11      -9.627  -9.508  -1.316  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -8.240 -10.509  -0.911  1.00  0.00           H  
ATOM    200  HG2 GLU A  11      -9.329 -11.783  -2.486  1.00  0.00           H  
ATOM    201  HG3 GLU A  11      -9.931 -12.461  -0.975  1.00  0.00           H  
ATOM    202  N   LYS A  12      -7.388 -10.154   1.270  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -6.183 -10.439   2.041  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.088  -9.422   1.734  1.00  0.00           C  
ATOM    205  O   LYS A  12      -4.737  -8.600   2.581  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -5.684 -11.856   1.738  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -5.808 -12.809   2.917  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -5.999 -14.244   2.456  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -6.990 -14.986   3.337  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -8.399 -14.705   2.945  1.00  0.00           N  
ATOM    211  H   LYS A  12      -7.351  -9.483   0.557  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -6.437 -10.374   3.088  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -6.257 -12.259   0.916  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -4.644 -11.807   1.450  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -4.907 -12.748   3.511  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -6.657 -12.516   3.516  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -6.367 -14.240   1.440  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -5.046 -14.754   2.492  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -6.808 -16.048   3.249  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -6.842 -14.679   4.361  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -8.996 -15.536   3.135  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -8.451 -14.479   1.932  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12      -8.767 -13.897   3.488  1.00  0.00           H  
ATOM    224  N   TYR A  13      -4.554  -9.481   0.519  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.500  -8.565   0.101  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.351  -8.566  -1.418  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.057  -9.288  -2.120  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.170  -8.943   0.756  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -1.912 -10.433   0.795  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -1.874 -11.182  -0.376  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -1.706 -11.091   2.000  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -1.639 -12.544  -0.345  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -1.470 -12.451   2.040  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -1.436 -13.173   0.865  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -1.202 -14.528   0.901  1.00  0.00           O  
ATOM    236  H   TYR A  13      -4.877 -10.158  -0.112  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -3.779  -7.572   0.421  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.362  -8.482   0.208  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.163  -8.579   1.773  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.033 -10.686  -1.322  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -1.733 -10.523   2.919  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -1.613 -13.108  -1.264  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -1.311 -12.944   2.989  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -0.368 -14.720   0.466  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.426  -7.751  -1.916  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.200  -7.674  -3.347  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.728  -7.612  -3.699  1.00  0.00           C  
ATOM    248  O   GLY A  14       0.131  -7.695  -2.820  1.00  0.00           O  
ATOM    249  H   GLY A  14      -1.893  -7.198  -1.308  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.634  -8.544  -3.817  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.688  -6.790  -3.731  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.433  -7.465  -4.987  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.947  -7.391  -5.450  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.255  -6.023  -6.047  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.395  -5.396  -6.667  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.247  -8.478  -6.502  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.718  -8.457  -6.891  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.847  -9.850  -5.981  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.161  -7.403  -5.640  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.593  -7.555  -4.600  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.661  -8.267  -7.384  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       3.327  -8.562  -6.005  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.949  -7.522  -7.379  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.924  -9.275  -7.566  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       1.686 -10.300  -5.471  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       0.549 -10.476  -6.808  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       0.022  -9.747  -5.292  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.488  -5.568  -5.858  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.916  -4.276  -6.376  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.115  -4.439  -7.307  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.085  -5.117  -6.965  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.258  -3.337  -5.230  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.127  -6.117  -5.357  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.093  -3.849  -6.931  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       4.313  -3.105  -5.254  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       3.016  -3.813  -4.291  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       2.687  -2.426  -5.329  1.00  0.00           H  
ATOM    278  N   PHE A  17       4.050  -3.814  -8.479  1.00  0.00           N  
ATOM    279  CA  PHE A  17       5.141  -3.900  -9.442  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.729  -2.522  -9.727  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.260  -1.805 -10.612  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.652  -4.538 -10.745  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.448  -3.857 -11.334  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.188  -4.069 -10.801  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.580  -3.007 -12.420  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       1.078  -3.446 -11.341  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       2.474  -2.382 -12.966  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       1.222  -2.601 -12.424  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.254  -3.285  -8.698  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.910  -4.524  -9.015  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.446  -4.499 -11.477  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.393  -5.569 -10.556  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       2.074  -4.729  -9.954  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       4.559  -2.836 -12.844  1.00  0.00           H  
ATOM    295  HE1 PHE A  17       0.100  -3.619 -10.917  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       2.589  -1.721 -13.812  1.00  0.00           H  
ATOM    297  HZ  PHE A  17       0.356  -2.113 -12.849  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.765  -2.162  -8.975  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.425  -0.875  -9.150  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.814  -0.883  -8.518  1.00  0.00           C  
ATOM    301  O   TYR A  18       9.190  -1.832  -7.829  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.580   0.245  -8.541  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.403   1.434  -9.458  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.357   1.481 -10.371  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       7.280   2.510  -9.408  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       5.191   2.566 -11.210  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       7.121   3.599 -10.244  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       6.076   3.623 -11.143  1.00  0.00           C  
ATOM    309  OH  TYR A  18       5.913   4.705 -11.976  1.00  0.00           O  
ATOM    310  H   TYR A  18       7.095  -2.781  -8.290  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.529  -0.699 -10.209  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.601  -0.141  -8.308  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       7.052   0.592  -7.633  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.666   0.653 -10.420  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       8.098   2.488  -8.705  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.372   2.585 -11.914  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.813   4.426 -10.191  1.00  0.00           H  
ATOM    318  HH  TYR A  18       6.071   5.514 -11.484  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.566   0.187  -8.746  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.908   0.315  -8.190  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.992   1.548  -7.293  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.769   2.468  -7.554  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.944   0.409  -9.312  1.00  0.00           C  
ATOM    324  CG  ASN A  19      12.012  -0.856 -10.144  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      12.611  -1.850  -9.737  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      11.394  -0.822 -11.320  1.00  0.00           N  
ATOM    327  H   ASN A  19       9.205   0.913  -9.295  1.00  0.00           H  
ATOM    328  HA  ASN A  19      11.108  -0.564  -7.595  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.689   1.232  -9.962  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.917   0.586  -8.879  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      10.936   0.004 -11.579  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      11.421  -1.627 -11.879  1.00  0.00           H  
ATOM    333  N   TYR A  20      10.181   1.563  -6.240  1.00  0.00           N  
ATOM    334  CA  TYR A  20      10.155   2.685  -5.308  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.848   2.330  -3.996  1.00  0.00           C  
ATOM    336  O   TYR A  20      10.647   1.245  -3.449  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.711   3.109  -5.039  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.590   4.341  -4.169  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       9.346   5.476  -4.432  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.718   4.368  -3.088  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       9.237   6.604  -3.640  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       7.603   5.492  -2.293  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       8.365   6.607  -2.573  1.00  0.00           C  
ATOM    344  OH  TYR A  20       8.253   7.729  -1.782  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.580   0.801  -6.089  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.681   3.507  -5.767  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       8.223   3.318  -5.978  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.193   2.301  -4.542  1.00  0.00           H  
ATOM    349  HD1 TYR A  20      10.028   5.471  -5.269  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       7.123   3.493  -2.871  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.834   7.478  -3.860  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.919   5.494  -1.457  1.00  0.00           H  
ATOM    353  HH  TYR A  20       8.858   7.658  -1.041  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.658   3.257  -3.495  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.379   3.051  -2.245  1.00  0.00           C  
ATOM    356  C   ASP A  21      11.963   4.086  -1.205  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.117   5.289  -1.415  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.888   3.129  -2.482  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.688   2.716  -1.261  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      14.789   3.527  -0.316  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      15.211   1.582  -1.249  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.772   4.102  -3.978  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.131   2.067  -1.876  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.152   2.475  -3.299  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      14.155   4.144  -2.738  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.431   3.611  -0.085  1.00  0.00           N  
ATOM    367  CA  ALA A  22      10.987   4.494   0.986  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.156   5.272   1.581  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.109   4.686   2.094  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.279   3.698   2.071  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.330   2.642   0.025  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.280   5.195   0.568  1.00  0.00           H  
ATOM    373  HB1 ALA A  22       9.228   3.625   1.833  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      10.401   4.196   3.021  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      10.705   2.707   2.126  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.071   6.597   1.514  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.119   7.458   2.051  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.038   7.525   3.574  1.00  0.00           C  
ATOM    379  O   ARG A  23      14.022   7.843   4.242  1.00  0.00           O  
ATOM    380  CB  ARG A  23      13.005   8.863   1.458  1.00  0.00           C  
ATOM    381  CG  ARG A  23      13.390   8.937  -0.011  1.00  0.00           C  
ATOM    382  CD  ARG A  23      13.388  10.370  -0.515  1.00  0.00           C  
ATOM    383  NE  ARG A  23      13.355  10.438  -1.975  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      14.416  10.230  -2.750  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      15.595   9.945  -2.211  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      14.300  10.309  -4.068  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.285   7.005   1.096  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.072   7.034   1.771  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      11.984   9.203   1.559  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      13.651   9.528   2.011  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      14.378   8.522  -0.136  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      12.680   8.361  -0.587  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      12.519  10.877  -0.122  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      14.282  10.863  -0.162  1.00  0.00           H  
ATOM    395  HE  ARG A  23      12.497  10.648  -2.398  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      15.691   9.886  -1.217  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      16.389   9.790  -2.799  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      13.413  10.523  -4.480  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      15.096  10.153  -4.652  1.00  0.00           H  
ATOM    400  N   GLY A  24      11.861   7.224   4.117  1.00  0.00           N  
ATOM    401  CA  GLY A  24      11.677   7.257   5.555  1.00  0.00           C  
ATOM    402  C   GLY A  24      10.576   6.323   6.017  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.081   5.504   5.242  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.112   6.977   3.535  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      12.603   6.970   6.032  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.427   8.264   5.853  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.192   6.442   7.283  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.143   5.601   7.847  1.00  0.00           C  
ATOM    409  C   ALA A  25       7.768   5.990   7.308  1.00  0.00           C  
ATOM    410  O   ALA A  25       6.823   5.203   7.371  1.00  0.00           O  
ATOM    411  CB  ALA A  25       9.160   5.687   9.365  1.00  0.00           C  
ATOM    412  H   ALA A  25      10.624   7.112   7.852  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.351   4.578   7.568  1.00  0.00           H  
ATOM    414  HB1 ALA A  25      10.038   5.187   9.745  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       8.275   5.212   9.763  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       9.176   6.724   9.667  1.00  0.00           H  
ATOM    417  N   ASP A  26       7.660   7.207   6.783  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.397   7.694   6.239  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.003   6.922   4.984  1.00  0.00           C  
ATOM    420  O   ASP A  26       4.820   6.682   4.740  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.501   9.187   5.921  1.00  0.00           C  
ATOM    422  CG  ASP A  26       5.149   9.874   5.926  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       4.370   9.648   6.876  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       4.870  10.640   4.979  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.445   7.792   6.763  1.00  0.00           H  
ATOM    426  HA  ASP A  26       5.636   7.549   6.991  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.127   9.664   6.661  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.944   9.312   4.945  1.00  0.00           H  
ATOM    429  N   GLU A  27       6.997   6.539   4.189  1.00  0.00           N  
ATOM    430  CA  GLU A  27       6.746   5.797   2.957  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.154   4.335   3.106  1.00  0.00           C  
ATOM    432  O   GLU A  27       7.677   3.927   4.143  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.504   6.433   1.791  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.762   7.590   1.143  1.00  0.00           C  
ATOM    435  CD  GLU A  27       7.067   8.922   1.802  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       8.198   9.089   2.305  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       6.175   9.794   1.819  1.00  0.00           O  
ATOM    438  H   GLU A  27       7.919   6.761   4.434  1.00  0.00           H  
ATOM    439  HA  GLU A  27       5.687   5.842   2.753  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.454   6.799   2.151  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       7.680   5.679   1.037  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       7.048   7.648   0.103  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       5.700   7.405   1.214  1.00  0.00           H  
ATOM    444  N   LEU A  28       6.911   3.549   2.060  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.252   2.131   2.071  1.00  0.00           C  
ATOM    446  C   LEU A  28       7.974   1.734   0.788  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.506   2.022  -0.313  1.00  0.00           O  
ATOM    448  CB  LEU A  28       5.990   1.281   2.236  1.00  0.00           C  
ATOM    449  CG  LEU A  28       6.231  -0.147   2.728  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.174  -0.206   4.246  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       5.213  -1.100   2.117  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.492   3.933   1.262  1.00  0.00           H  
ATOM    453  HA  LEU A  28       7.907   1.954   2.909  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       5.336   1.776   2.936  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       5.491   1.228   1.278  1.00  0.00           H  
ATOM    456  HG  LEU A  28       7.215  -0.467   2.418  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       6.377   0.773   4.653  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       6.916  -0.906   4.607  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       5.192  -0.530   4.558  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       4.821  -0.672   1.206  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       4.405  -1.259   2.816  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       5.690  -2.043   1.897  1.00  0.00           H  
ATOM    463  N   SER A  29       9.112   1.063   0.938  1.00  0.00           N  
ATOM    464  CA  SER A  29       9.890   0.619  -0.212  1.00  0.00           C  
ATOM    465  C   SER A  29       9.169  -0.510  -0.936  1.00  0.00           C  
ATOM    466  O   SER A  29       9.079  -1.629  -0.428  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.278   0.154   0.233  1.00  0.00           C  
ATOM    468  OG  SER A  29      11.211  -1.105   0.879  1.00  0.00           O  
ATOM    469  H   SER A  29       9.431   0.857   1.841  1.00  0.00           H  
ATOM    470  HA  SER A  29       9.996   1.456  -0.885  1.00  0.00           H  
ATOM    471  HB2 SER A  29      11.920   0.068  -0.630  1.00  0.00           H  
ATOM    472  HB3 SER A  29      11.694   0.875   0.920  1.00  0.00           H  
ATOM    473  HG  SER A  29      11.273  -0.982   1.830  1.00  0.00           H  
ATOM    474  N   LEU A  30       8.649  -0.213  -2.122  1.00  0.00           N  
ATOM    475  CA  LEU A  30       7.927  -1.207  -2.907  1.00  0.00           C  
ATOM    476  C   LEU A  30       8.795  -1.751  -4.037  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.374  -0.990  -4.813  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.640  -0.604  -3.474  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.347  -1.185  -2.895  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       5.343  -2.701  -3.019  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.178  -0.766  -1.444  1.00  0.00           C  
ATOM    482  H   LEU A  30       8.747   0.697  -2.473  1.00  0.00           H  
ATOM    483  HA  LEU A  30       7.670  -2.022  -2.247  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.650   0.458  -3.281  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.631  -0.760  -4.541  1.00  0.00           H  
ATOM    486  HG  LEU A  30       4.507  -0.803  -3.456  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       5.804  -2.988  -3.952  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.324  -3.062  -2.994  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       5.896  -3.131  -2.197  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       5.462   0.269  -1.333  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.806  -1.381  -0.816  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.145  -0.890  -1.151  1.00  0.00           H  
ATOM    493  N   GLN A  31       8.873  -3.075  -4.122  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.661  -3.732  -5.155  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.791  -4.682  -5.968  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.842  -5.268  -5.447  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.828  -4.498  -4.530  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.834  -3.605  -3.824  1.00  0.00           C  
ATOM    499  CD  GLN A  31      11.300  -3.039  -2.522  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      11.081  -1.834  -2.398  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      11.087  -3.909  -1.543  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.385  -3.623  -3.474  1.00  0.00           H  
ATOM    503  HA  GLN A  31      10.052  -2.969  -5.812  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.436  -5.200  -3.809  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.345  -5.042  -5.306  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      12.722  -4.181  -3.610  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      12.089  -2.783  -4.479  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      11.284  -4.854  -1.713  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      10.742  -3.572  -0.691  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.115  -4.828  -7.248  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.355  -5.706  -8.130  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.385  -7.146  -7.633  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.450  -7.700  -7.357  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.889  -5.648  -9.575  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.894  -4.203 -10.077  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       8.051  -6.529 -10.491  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.917  -3.941 -11.160  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.879  -4.333  -7.608  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.331  -5.363  -8.134  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.900  -6.027  -9.578  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.920  -3.964 -10.476  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       9.109  -3.543  -9.250  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       8.124  -7.556 -10.169  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       8.414  -6.442 -11.505  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       7.020  -6.212 -10.452  1.00  0.00           H  
ATOM    526 HD11 ILE A  32       9.522  -3.219 -11.860  1.00  0.00           H  
ATOM    527 HD12 ILE A  32      10.137  -4.862 -11.678  1.00  0.00           H  
ATOM    528 HD13 ILE A  32      10.821  -3.553 -10.715  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.204  -7.747  -7.522  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.107  -9.118  -7.057  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.820  -9.215  -5.567  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.697 -10.314  -5.027  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.391  -7.252  -7.756  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.312  -9.612  -7.597  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.038  -9.623  -7.266  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.717  -8.067  -4.900  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.448  -8.039  -3.468  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.958  -7.868  -3.189  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.256  -7.166  -3.916  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.231  -6.901  -2.807  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.684  -7.260  -2.570  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.245  -8.027  -3.379  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.260  -6.773  -1.573  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.827  -7.221  -5.382  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.776  -8.977  -3.049  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.193  -6.030  -3.445  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.776  -6.665  -1.857  1.00  0.00           H  
ATOM    548  N   THR A  35       4.486  -8.510  -2.124  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.083  -8.422  -1.738  1.00  0.00           C  
ATOM    550  C   THR A  35       2.901  -7.392  -0.628  1.00  0.00           C  
ATOM    551  O   THR A  35       3.813  -7.159   0.166  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.572  -9.787  -1.275  1.00  0.00           C  
ATOM    553  OG1 THR A  35       3.026 -10.813  -2.140  1.00  0.00           O  
ATOM    554  CG2 THR A  35       1.062  -9.872  -1.213  1.00  0.00           C  
ATOM    555  H   THR A  35       5.098  -9.047  -1.580  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.518  -8.108  -2.603  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.955  -9.986  -0.283  1.00  0.00           H  
ATOM    558  HG1 THR A  35       3.485 -11.483  -1.629  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.657  -9.790  -2.210  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.681  -9.067  -0.602  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.772 -10.820  -0.784  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.727  -6.774  -0.577  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.450  -5.765   0.438  1.00  0.00           C  
ATOM    564  C   VAL A  36       0.023  -5.869   0.965  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.923  -6.041   0.199  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.678  -4.341  -0.106  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.164  -4.030  -0.185  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       1.018  -4.178  -1.467  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.037  -6.993  -1.237  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.135  -5.924   1.258  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.221  -3.639   0.577  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.721  -4.951  -0.280  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.471  -3.514   0.712  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.356  -3.404  -1.044  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       1.352  -3.257  -1.921  1.00  0.00           H  
ATOM    576 HG22 VAL A  36      -0.056  -4.153  -1.347  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       1.288  -5.009  -2.101  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.119  -5.745   2.280  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.428  -5.808   2.922  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.940  -4.403   3.217  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.416  -3.711   4.091  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.351  -6.621   4.215  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.671  -6.769   4.908  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -2.811  -7.359   6.146  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.917  -6.400   4.527  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.084  -7.346   6.497  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.776  -6.769   5.533  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.676  -5.599   2.834  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.109  -6.293   2.239  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.981  -7.611   3.990  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.669  -6.135   4.898  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -2.083  -7.732   6.688  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -4.185  -5.906   3.603  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -4.490  -7.741   7.418  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.753  -6.708   5.498  1.00  0.00           H  
ATOM    596  N   ILE A  38      -2.956  -3.981   2.471  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.527  -2.648   2.640  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.452  -2.576   3.851  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.348  -3.406   4.015  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.314  -2.213   1.388  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.533  -2.550   0.114  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.622  -0.723   1.452  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.236  -3.548  -0.779  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.321  -4.573   1.783  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.713  -1.955   2.784  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.253  -2.747   1.377  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -3.376  -1.647  -0.456  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.573  -2.967   0.387  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -5.163  -0.430   0.564  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -3.697  -0.167   1.509  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -5.223  -0.517   2.324  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -5.305  -3.411  -0.701  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -3.979  -4.550  -0.472  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -3.927  -3.395  -1.804  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.238  -1.564   4.685  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -5.057  -1.357   5.875  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.911  -0.105   5.710  1.00  0.00           C  
ATOM    618  O   LEU A  39      -7.074  -0.072   6.111  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -4.177  -1.237   7.121  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.163  -0.091   7.095  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -3.751   1.160   7.728  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -1.881  -0.499   7.805  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.516  -0.932   4.490  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.708  -2.212   5.981  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -4.821  -1.098   7.978  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -3.638  -2.163   7.245  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -2.918   0.139   6.068  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -3.213   2.028   7.378  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -3.665   1.092   8.803  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -4.792   1.247   7.454  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -1.511  -1.422   7.381  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -2.082  -0.641   8.857  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -1.138   0.275   7.680  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.324   0.922   5.099  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.026   2.179   4.856  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.088   2.460   3.357  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.323   1.886   2.584  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.330   3.332   5.586  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -6.278   4.189   6.410  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -5.687   4.586   7.749  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -5.527   3.698   8.613  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.384   5.783   7.933  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.397   0.826   4.791  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.032   2.076   5.234  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.582   2.925   6.247  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -4.846   3.967   4.858  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.507   5.086   5.855  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -7.186   3.632   6.585  1.00  0.00           H  
ATOM    649  N   THR A  41      -7.004   3.331   2.949  1.00  0.00           N  
ATOM    650  CA  THR A  41      -7.153   3.656   1.533  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.771   5.041   1.343  1.00  0.00           C  
ATOM    652  O   THR A  41      -8.362   5.603   2.265  1.00  0.00           O  
ATOM    653  CB  THR A  41      -8.010   2.586   0.848  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -7.280   1.381   0.710  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -8.505   2.975  -0.530  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.595   3.753   3.605  1.00  0.00           H  
ATOM    657  HA  THR A  41      -6.169   3.653   1.089  1.00  0.00           H  
ATOM    658  HB  THR A  41      -8.875   2.387   1.465  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -6.432   1.565   0.298  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -9.134   2.189  -0.921  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -7.664   3.122  -1.186  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -9.075   3.889  -0.463  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.626   5.580   0.135  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -8.165   6.895  -0.194  1.00  0.00           C  
ATOM    665  C   TYR A  42      -8.231   7.085  -1.709  1.00  0.00           C  
ATOM    666  O   TYR A  42      -9.309   7.057  -2.303  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -7.303   7.993   0.439  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -7.646   9.390  -0.034  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -8.762  10.056   0.455  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -6.851  10.040  -0.970  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -9.077  11.331   0.023  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -7.159  11.314  -1.406  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -8.273  11.954  -0.906  1.00  0.00           C  
ATOM    674  OH  TYR A  42      -8.584  13.224  -1.339  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.145   5.077  -0.554  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -9.164   6.955   0.209  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -7.431   7.967   1.511  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -6.266   7.807   0.202  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -9.391   9.565   1.183  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -5.979   9.535  -1.359  1.00  0.00           H  
ATOM    681  HE1 TYR A  42      -9.950  11.833   0.416  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -6.529  11.803  -2.134  1.00  0.00           H  
ATOM    683  HH  TYR A  42      -7.882  13.828  -1.088  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.068   7.276  -2.323  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -6.978   7.471  -3.766  1.00  0.00           C  
ATOM    686  C   GLU A  43      -5.522   7.632  -4.185  1.00  0.00           C  
ATOM    687  O   GLU A  43      -4.925   8.693  -3.997  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -7.783   8.699  -4.194  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -7.846   8.893  -5.701  1.00  0.00           C  
ATOM    690  CD  GLU A  43      -8.900   8.024  -6.356  1.00  0.00           C  
ATOM    691  OE1 GLU A  43      -9.081   6.870  -5.910  1.00  0.00           O  
ATOM    692  OE2 GLU A  43      -9.546   8.497  -7.315  1.00  0.00           O  
ATOM    693  H   GLU A  43      -6.245   7.285  -1.792  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -7.386   6.595  -4.248  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -8.792   8.601  -3.823  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -7.334   9.579  -3.758  1.00  0.00           H  
ATOM    697  HG2 GLU A  43      -8.072   9.926  -5.909  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -6.882   8.644  -6.122  1.00  0.00           H  
ATOM    699  N   GLY A  44      -4.946   6.569  -4.737  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -3.556   6.616  -5.152  1.00  0.00           C  
ATOM    701  C   GLY A  44      -2.633   6.830  -3.969  1.00  0.00           C  
ATOM    702  O   GLY A  44      -1.551   7.403  -4.105  1.00  0.00           O  
ATOM    703  H   GLY A  44      -5.463   5.744  -4.850  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -3.301   5.685  -5.636  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -3.424   7.427  -5.851  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.077   6.372  -2.804  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.314   6.511  -1.570  1.00  0.00           C  
ATOM    708  C   TRP A  45      -2.938   5.649  -0.479  1.00  0.00           C  
ATOM    709  O   TRP A  45      -3.885   6.071   0.186  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -2.299   7.980  -1.135  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -0.946   8.556  -0.799  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -0.727   9.763  -0.197  1.00  0.00           C  
ATOM    713  CD2 TRP A  45       0.362   7.991  -1.037  1.00  0.00           C  
ATOM    714  NE1 TRP A  45       0.617   9.988  -0.046  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       1.306   8.921  -0.552  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.836   6.802  -1.607  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       2.680   8.700  -0.620  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       2.200   6.586  -1.672  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       3.107   7.531  -1.182  1.00  0.00           C  
ATOM    720  H   TRP A  45      -3.952   5.933  -2.770  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.314   6.177  -1.755  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -2.714   8.578  -1.930  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -2.928   8.087  -0.261  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -1.514  10.436   0.111  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       1.018  10.785   0.358  1.00  0.00           H  
ATOM    726  HE3 TRP A  45       0.157   6.057  -1.990  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       3.393   9.418  -0.246  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.580   5.677  -2.111  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       4.163   7.319  -1.255  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.418   4.439  -0.303  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -2.951   3.528   0.707  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.888   3.156   1.735  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.690   3.252   1.469  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.498   2.254   0.053  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.275   2.493  -1.223  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.045   3.639  -1.392  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.242   1.567  -2.256  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -5.758   3.852  -2.556  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -4.953   1.772  -3.423  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.708   2.916  -3.569  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.418   3.125  -4.729  1.00  0.00           O  
ATOM    742  H   TYR A  46      -1.670   4.147  -0.868  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.759   4.034   1.214  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.675   1.598  -0.182  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.155   1.756   0.750  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.081   4.369  -0.598  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.648   0.672  -2.140  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.351   4.748  -2.671  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -4.912   1.038  -4.214  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -6.963   2.355  -4.914  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.342   2.722   2.904  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.445   2.321   3.980  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.445   0.804   4.130  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.466   0.153   3.911  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.871   2.971   5.300  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -1.070   4.212   5.660  1.00  0.00           C  
ATOM    757  CD  ARG A  47       0.265   3.851   6.292  1.00  0.00           C  
ATOM    758  NE  ARG A  47       1.120   5.021   6.477  1.00  0.00           N  
ATOM    759  CZ  ARG A  47       0.929   5.937   7.421  1.00  0.00           C  
ATOM    760  NH1 ARG A  47      -0.087   5.825   8.269  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       1.756   6.970   7.521  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.310   2.662   3.047  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.448   2.650   3.727  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -2.910   3.249   5.230  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -1.751   2.252   6.097  1.00  0.00           H  
ATOM    766  HG2 ARG A  47      -0.890   4.782   4.762  1.00  0.00           H  
ATOM    767  HG3 ARG A  47      -1.640   4.805   6.357  1.00  0.00           H  
ATOM    768  HD2 ARG A  47       0.080   3.397   7.255  1.00  0.00           H  
ATOM    769  HD3 ARG A  47       0.771   3.143   5.653  1.00  0.00           H  
ATOM    770  HE  ARG A  47       1.878   5.128   5.865  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -0.713   5.049   8.201  1.00  0.00           H  
ATOM    772 HH12 ARG A  47      -0.225   6.518   8.978  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       2.523   7.059   6.886  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       1.611   7.659   8.230  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.297   0.247   4.499  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.196  -1.191   4.667  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.226  -1.650   4.918  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.135  -0.831   5.062  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.486   0.814   4.659  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.810  -1.488   5.504  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.566  -1.673   3.774  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.418  -2.963   4.970  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.739  -3.533   5.203  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.994  -4.710   4.267  1.00  0.00           C  
ATOM    785  O   TYR A  49       2.080  -5.469   3.945  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.872  -3.987   6.659  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.658  -4.723   7.176  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       0.556  -4.031   7.663  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       1.613  -6.113   7.179  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -0.556  -4.702   8.138  1.00  0.00           C  
ATOM    791  CE2 TYR A  49       0.504  -6.790   7.650  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.576  -6.081   8.129  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.681  -6.752   8.600  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.652  -3.563   4.845  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.472  -2.766   5.006  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.722  -4.646   6.747  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       3.028  -3.120   7.286  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       0.574  -2.952   7.669  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.462  -6.665   6.803  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -1.403  -4.146   8.512  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       0.490  -7.870   7.643  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.399  -7.498   9.135  1.00  0.00           H  
ATOM    803  N   THR A  50       4.240  -4.853   3.831  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.614  -5.937   2.931  1.00  0.00           C  
ATOM    805  C   THR A  50       4.597  -7.278   3.659  1.00  0.00           C  
ATOM    806  O   THR A  50       4.887  -7.351   4.852  1.00  0.00           O  
ATOM    807  CB  THR A  50       6.000  -5.683   2.333  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.772  -4.853   3.185  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.951  -5.026   0.968  1.00  0.00           C  
ATOM    810  H   THR A  50       4.925  -4.216   4.122  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.886  -5.967   2.133  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.512  -6.628   2.226  1.00  0.00           H  
ATOM    813  HG1 THR A  50       6.529  -3.934   3.050  1.00  0.00           H  
ATOM    814 HG21 THR A  50       6.952  -4.766   0.658  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.348  -4.133   1.019  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.520  -5.712   0.254  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.255  -8.337   2.930  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.200  -9.677   3.506  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.550 -10.071   4.101  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.615 -10.836   5.065  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.778 -10.694   2.442  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.310 -11.116   2.496  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       2.018 -11.869   3.785  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.402  -9.902   2.366  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.035  -8.214   1.983  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.463  -9.668   4.295  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       3.974 -10.265   1.469  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.388 -11.579   2.555  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.102 -11.779   1.668  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       2.287 -12.907   3.665  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       0.965 -11.794   4.015  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       2.593 -11.437   4.591  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       0.511 -10.054   2.958  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       1.127  -9.766   1.330  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       1.922  -9.023   2.719  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.623  -9.544   3.521  1.00  0.00           N  
ATOM    837  CA  ARG A  52       7.970  -9.841   3.995  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.190  -9.278   5.396  1.00  0.00           C  
ATOM    839  O   ARG A  52       8.565 -10.004   6.316  1.00  0.00           O  
ATOM    840  CB  ARG A  52       9.010  -9.268   3.029  1.00  0.00           C  
ATOM    841  CG  ARG A  52       9.711 -10.327   2.194  1.00  0.00           C  
ATOM    842  CD  ARG A  52       9.654 -10.000   0.709  1.00  0.00           C  
ATOM    843  NE  ARG A  52      10.742 -10.633  -0.034  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      12.002 -10.206  -0.008  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      12.338  -9.149   0.720  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      12.929 -10.841  -0.712  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.507  -8.942   2.757  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.079 -10.914   4.032  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.520  -8.576   2.360  1.00  0.00           H  
ATOM    850  HB3 ARG A  52       9.759  -8.735   3.597  1.00  0.00           H  
ATOM    851  HG2 ARG A  52      10.746 -10.386   2.498  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       9.231 -11.280   2.362  1.00  0.00           H  
ATOM    853  HD2 ARG A  52       8.710 -10.347   0.313  1.00  0.00           H  
ATOM    854  HD3 ARG A  52       9.722  -8.929   0.588  1.00  0.00           H  
ATOM    855  HE  ARG A  52      10.520 -11.416  -0.580  1.00  0.00           H  
ATOM    856 HH11 ARG A  52      11.644  -8.668   1.252  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      13.287  -8.834   0.735  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      12.682 -11.638  -1.263  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      13.877 -10.522  -0.694  1.00  0.00           H  
ATOM    860  N   LYS A  53       7.952  -7.979   5.550  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.124  -7.317   6.839  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.802  -6.741   7.335  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.437  -5.614   6.998  1.00  0.00           O  
ATOM    864  CB  LYS A  53       9.169  -6.206   6.731  1.00  0.00           C  
ATOM    865  CG  LYS A  53       8.980  -5.310   5.517  1.00  0.00           C  
ATOM    866  CD  LYS A  53       9.974  -4.159   5.515  1.00  0.00           C  
ATOM    867  CE  LYS A  53       9.686  -3.176   4.391  1.00  0.00           C  
ATOM    868  NZ  LYS A  53       9.834  -3.807   3.051  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.654  -7.452   4.778  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.469  -8.056   7.548  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       9.116  -5.590   7.618  1.00  0.00           H  
ATOM    872  HB3 LYS A  53      10.150  -6.654   6.671  1.00  0.00           H  
ATOM    873  HG2 LYS A  53       9.122  -5.897   4.623  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       7.977  -4.907   5.532  1.00  0.00           H  
ATOM    875  HD2 LYS A  53       9.912  -3.639   6.459  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      10.970  -4.558   5.386  1.00  0.00           H  
ATOM    877  HE2 LYS A  53       8.676  -2.814   4.499  1.00  0.00           H  
ATOM    878  HE3 LYS A  53      10.375  -2.349   4.468  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53       9.000  -4.391   2.835  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      10.680  -4.411   3.030  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53       9.928  -3.074   2.319  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.084  -7.524   8.136  1.00  0.00           N  
ATOM    883  CA  LYS A  54       4.802  -7.093   8.679  1.00  0.00           C  
ATOM    884  C   LYS A  54       4.993  -6.070   9.795  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.106  -5.261  10.067  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.018  -8.297   9.206  1.00  0.00           C  
ATOM    887  CG  LYS A  54       3.410  -9.155   8.109  1.00  0.00           C  
ATOM    888  CD  LYS A  54       2.418 -10.159   8.671  1.00  0.00           C  
ATOM    889  CE  LYS A  54       2.059 -11.221   7.644  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       0.758 -10.934   6.980  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.428  -8.412   8.367  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.241  -6.634   7.879  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       4.683  -8.916   9.789  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.220  -7.943   9.840  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       2.898  -8.514   7.406  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       4.202  -9.688   7.601  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       2.858 -10.641   9.532  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       1.520  -9.638   8.967  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       2.835 -11.257   6.894  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       1.997 -12.179   8.140  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54      -0.023 -11.055   7.656  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       0.613 -11.583   6.180  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       0.746  -9.957   6.626  1.00  0.00           H  
ATOM    904  N   SER A  55       6.156  -6.110  10.440  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.459  -5.187  11.527  1.00  0.00           C  
ATOM    906  C   SER A  55       6.536  -3.749  11.021  1.00  0.00           C  
ATOM    907  O   SER A  55       6.144  -2.815  11.719  1.00  0.00           O  
ATOM    908  CB  SER A  55       7.779  -5.572  12.197  1.00  0.00           C  
ATOM    909  OG  SER A  55       7.569  -6.522  13.228  1.00  0.00           O  
ATOM    910  H   SER A  55       6.825  -6.777  10.179  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.663  -5.257  12.253  1.00  0.00           H  
ATOM    912  HB2 SER A  55       8.444  -6.000  11.461  1.00  0.00           H  
ATOM    913  HB3 SER A  55       8.235  -4.691  12.624  1.00  0.00           H  
ATOM    914  HG  SER A  55       8.410  -6.907  13.485  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.046  -3.580   9.805  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.175  -2.255   9.209  1.00  0.00           C  
ATOM    917  C   LYS A  56       5.895  -1.855   8.481  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.198  -2.698   7.919  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.360  -2.222   8.240  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.265  -1.014   8.426  1.00  0.00           C  
ATOM    921  CD  LYS A  56       8.526   0.284   8.147  1.00  0.00           C  
ATOM    922  CE  LYS A  56       9.434   1.312   7.492  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      10.606   1.643   8.349  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.343  -4.363   9.298  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.356  -1.550  10.007  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       8.952  -3.114   8.384  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       7.984  -2.210   7.227  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.624  -1.000   9.444  1.00  0.00           H  
ATOM    929  HG3 LYS A  56      10.101  -1.097   7.747  1.00  0.00           H  
ATOM    930  HD2 LYS A  56       7.697   0.080   7.485  1.00  0.00           H  
ATOM    931  HD3 LYS A  56       8.156   0.683   9.079  1.00  0.00           H  
ATOM    932  HE2 LYS A  56       9.787   0.916   6.552  1.00  0.00           H  
ATOM    933  HE3 LYS A  56       8.865   2.213   7.313  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      11.428   1.072   8.065  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      10.388   1.445   9.346  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      10.848   2.649   8.251  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.593  -0.560   8.497  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.397  -0.044   7.840  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.727   1.185   6.999  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.733   1.856   7.231  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.329   0.303   8.880  1.00  0.00           C  
ATOM    942  CG  LYS A  57       2.249  -0.759   9.021  1.00  0.00           C  
ATOM    943  CD  LYS A  57       1.892  -1.006  10.480  1.00  0.00           C  
ATOM    944  CE  LYS A  57       0.416  -0.756  10.747  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       0.192   0.520  11.482  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.188   0.065   8.963  1.00  0.00           H  
ATOM    947  HA  LYS A  57       4.016  -0.818   7.191  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.806   0.430   9.840  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.855   1.232   8.598  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       1.366  -0.431   8.495  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       2.606  -1.681   8.586  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       2.122  -2.031  10.727  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       2.478  -0.345  11.102  1.00  0.00           H  
ATOM    954  HE2 LYS A  57      -0.107  -0.713   9.802  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       0.026  -1.573  11.336  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57      -0.681   0.977  11.148  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       0.991   1.167  11.326  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       0.104   0.335  12.501  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.873   1.477   6.024  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.093   2.627   5.165  1.00  0.00           C  
ATOM    961  C   GLY A  58       3.001   2.792   4.124  1.00  0.00           C  
ATOM    962  O   GLY A  58       2.004   2.071   4.142  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.087   0.907   5.885  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.127   3.516   5.778  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       5.041   2.511   4.663  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.189   3.746   3.216  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.208   4.007   2.168  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.780   3.721   0.784  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.996   3.675   0.600  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.718   5.468   2.210  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.901   6.429   2.057  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.967   5.737   3.507  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       2.529   7.885   2.245  1.00  0.00           C  
ATOM    974  H   ILE A  59       4.003   4.289   3.255  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.359   3.361   2.336  1.00  0.00           H  
ATOM    976  HB  ILE A  59       1.032   5.617   1.387  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.652   6.184   2.790  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.319   6.318   1.067  1.00  0.00           H  
ATOM    979 HG21 ILE A  59       0.972   4.847   4.118  1.00  0.00           H  
ATOM    980 HG22 ILE A  59      -0.053   6.012   3.281  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       1.447   6.543   4.042  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.569   8.074   1.786  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       3.279   8.511   1.782  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       2.473   8.109   3.300  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.891   3.537  -0.188  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.302   3.265  -1.560  1.00  0.00           C  
ATOM    987  C   PHE A  60       1.206   3.666  -2.545  1.00  0.00           C  
ATOM    988  O   PHE A  60       0.016   3.602  -2.223  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.650   1.784  -1.733  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.521   0.851  -1.397  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.378   0.811  -2.179  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.606   0.012  -0.297  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.659  -0.050  -1.873  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.573  -0.849   0.015  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.561  -0.881  -0.774  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.935   3.592   0.022  1.00  0.00           H  
ATOM    997  HA  PHE A  60       3.183   3.855  -1.760  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.928   1.606  -2.761  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.484   1.542  -1.093  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60       0.301   1.457  -3.039  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.491   0.036   0.320  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.545  -0.072  -2.488  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       0.651  -1.499   0.874  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.368  -1.554  -0.535  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.589   4.093  -3.765  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.637   4.511  -4.798  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.098   3.329  -5.424  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.508   2.306  -5.746  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       1.514   5.208  -5.853  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.878   5.312  -5.250  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.974   4.213  -4.234  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.083   5.212  -4.406  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       1.530   4.616  -6.755  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       1.107   6.185  -6.068  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       3.628   5.181  -6.016  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.995   6.274  -4.773  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       3.309   3.296  -4.697  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.635   4.498  -3.430  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.407   3.481  -5.598  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.232   2.435  -6.190  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -1.951   2.272  -7.685  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.424   1.323  -8.312  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -3.704   2.744  -5.967  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -1.829   4.323  -5.322  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.005   1.507  -5.688  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.255   1.822  -5.871  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.085   3.305  -6.809  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -3.815   3.327  -5.066  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.191   3.205  -8.251  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -0.859   3.175  -9.672  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.310   1.814 -10.102  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.399   1.446 -11.273  1.00  0.00           O  
ATOM   1033  CB  SER A  63       0.160   4.266  -9.999  1.00  0.00           C  
ATOM   1034  OG  SER A  63       0.376   4.363 -11.396  1.00  0.00           O  
ATOM   1035  H   SER A  63      -0.851   3.942  -7.702  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -1.766   3.370 -10.225  1.00  0.00           H  
ATOM   1037  HB2 SER A  63      -0.205   5.215  -9.637  1.00  0.00           H  
ATOM   1038  HB3 SER A  63       1.099   4.034  -9.517  1.00  0.00           H  
ATOM   1039  HG  SER A  63      -0.469   4.330 -11.854  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.264   1.071  -9.160  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.828  -0.238  -9.472  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.425  -1.291  -8.444  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.244  -2.111  -8.030  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.354  -0.148  -9.549  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       3.000   0.322  -8.267  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.172   1.676  -8.006  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.439  -0.590  -7.314  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.763   2.107  -6.834  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       4.031  -0.166  -6.140  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       4.191   1.183  -5.905  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.780   1.609  -4.738  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.316   1.412  -8.241  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.450  -0.535 -10.438  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.754  -1.122  -9.785  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.626   0.546 -10.332  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.834   2.396  -8.736  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       3.315  -1.646  -7.501  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.888   3.165  -6.651  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       4.367  -0.889  -5.413  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       4.420   1.115  -3.998  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.841  -1.278  -8.041  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.334  -2.250  -7.071  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.465  -3.088  -7.656  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.363  -2.565  -8.317  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.830  -1.570  -5.780  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.782  -0.587  -5.257  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.147  -2.619  -4.724  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.532  -1.241  -4.893  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.456  -0.610  -8.407  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.515  -2.906  -6.813  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.739  -1.034  -6.006  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.583   0.156  -6.015  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.167  -0.099  -4.372  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -1.374  -3.373  -4.723  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -3.098  -3.079  -4.949  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -2.193  -2.149  -3.754  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       1.343  -0.705  -5.365  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       0.530  -2.266  -5.233  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.660  -1.217  -3.821  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.414  -4.394  -7.409  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.433  -5.309  -7.911  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.888  -6.267  -6.815  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -3.122  -7.120  -6.366  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.893  -6.099  -9.103  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.897  -7.028  -9.712  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.261  -6.978 -11.041  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -4.614  -8.039  -9.167  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -5.159  -7.915 -11.286  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -5.390  -8.573 -10.165  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.674  -4.750  -6.875  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.278  -4.720  -8.232  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.574  -5.408  -9.870  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -2.046  -6.688  -8.783  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -3.913  -6.348 -11.706  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -4.581  -8.364  -8.136  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.624  -8.111 -12.241  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -5.936  -9.383 -10.089  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -5.138  -6.120  -6.389  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.696  -6.973  -5.344  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.739  -8.428  -5.795  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -6.344  -8.754  -6.817  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -7.100  -6.500  -4.965  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -7.151  -5.433  -3.871  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.660  -6.001  -2.548  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -6.325  -4.219  -4.273  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.698  -5.421  -6.785  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -5.054  -6.897  -4.480  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.574  -6.103  -5.851  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.666  -7.356  -4.629  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -8.174  -5.112  -3.737  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -5.610  -6.238  -2.627  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -7.215  -6.896  -2.312  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -6.807  -5.270  -1.766  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -6.848  -3.666  -5.039  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -5.369  -4.545  -4.653  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -6.173  -3.586  -3.412  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.098  -9.300  -5.024  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -5.064 -10.722  -5.342  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -5.980 -11.509  -4.411  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -6.379 -11.018  -3.355  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.635 -11.256  -5.239  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.698 -10.694  -6.298  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -2.600 -11.616  -7.502  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -3.446 -11.114  -8.660  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -3.824 -12.213  -9.591  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.635  -8.978  -4.223  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -5.413 -10.844  -6.358  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.238 -11.004  -4.268  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.655 -12.331  -5.343  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -3.073  -9.734  -6.621  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -1.716 -10.572  -5.866  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -1.570 -11.669  -7.819  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -2.942 -12.601  -7.219  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -4.345 -10.664  -8.265  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -2.883 -10.370  -9.205  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -3.129 -12.284 -10.360  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -4.761 -12.027 -10.001  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -3.854 -13.118  -9.081  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.311 -12.733  -4.809  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -7.179 -13.588  -4.009  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -6.426 -14.162  -2.814  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -6.626 -13.733  -1.678  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -7.744 -14.723  -4.868  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -9.224 -14.569  -5.182  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -9.974 -15.885  -5.114  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69     -10.146 -16.413  -3.997  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69     -10.389 -16.387  -6.181  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.962 -13.070  -5.660  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -7.996 -12.983  -3.646  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -7.202 -14.756  -5.802  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -7.605 -15.659  -4.349  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -9.661 -13.887  -4.469  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -9.327 -14.162  -6.178  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -5.560 -15.133  -3.079  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -4.774 -15.766  -2.025  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -3.671 -16.638  -2.614  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -3.847 -17.845  -2.790  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -5.677 -16.591  -1.120  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -5.444 -15.431  -4.005  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -4.324 -14.985  -1.431  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -6.600 -16.058  -0.950  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -5.181 -16.760  -0.176  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -5.889 -17.540  -1.590  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -2.533 -16.021  -2.917  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -1.402 -16.742  -3.484  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -0.302 -16.943  -2.447  1.00  0.00           C  
ATOM   1167  O   ILE A  71       0.301 -15.982  -1.972  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -0.815 -16.002  -4.702  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -0.659 -14.510  -4.400  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -1.698 -16.210  -5.924  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71       0.073 -13.746  -5.482  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -2.455 -15.058  -2.753  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -1.754 -17.710  -3.813  1.00  0.00           H  
ATOM   1174  HB  ILE A  71       0.158 -16.422  -4.918  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -1.638 -14.069  -4.287  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -0.108 -14.393  -3.479  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -2.706 -16.425  -5.607  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -1.318 -17.039  -6.505  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -1.692 -15.316  -6.529  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71       0.541 -12.874  -5.053  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -0.630 -13.440  -6.244  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71       0.827 -14.381  -5.922  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -0.047 -18.200  -2.100  1.00  0.00           N  
ATOM   1184  CA  VAL A  72       0.980 -18.528  -1.119  1.00  0.00           C  
ATOM   1185  C   VAL A  72       2.376 -18.330  -1.698  1.00  0.00           C  
ATOM   1186  O   VAL A  72       2.767 -19.008  -2.648  1.00  0.00           O  
ATOM   1187  CB  VAL A  72       0.842 -19.983  -0.626  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -0.472 -20.171   0.118  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72       0.950 -20.954  -1.791  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -0.563 -18.925  -2.514  1.00  0.00           H  
ATOM   1191  HA  VAL A  72       0.855 -17.870  -0.272  1.00  0.00           H  
ATOM   1192  HB  VAL A  72       1.651 -20.185   0.062  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -0.843 -21.170  -0.057  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -1.194 -19.452  -0.240  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -0.311 -20.026   1.176  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72       0.246 -21.762  -1.654  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72       1.952 -21.354  -1.835  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72       0.728 -20.436  -2.713  1.00  0.00           H  
ATOM   1199  N   GLU A  73       3.124 -17.395  -1.121  1.00  0.00           N  
ATOM   1200  CA  GLU A  73       4.476 -17.106  -1.580  1.00  0.00           C  
ATOM   1201  C   GLU A  73       5.469 -18.121  -1.020  1.00  0.00           C  
ATOM   1202  O   GLU A  73       5.914 -18.002   0.122  1.00  0.00           O  
ATOM   1203  CB  GLU A  73       4.885 -15.690  -1.172  1.00  0.00           C  
ATOM   1204  CG  GLU A  73       5.540 -14.898  -2.293  1.00  0.00           C  
ATOM   1205  CD  GLU A  73       5.631 -13.417  -1.983  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73       4.889 -12.949  -1.095  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73       6.444 -12.725  -2.630  1.00  0.00           O  
ATOM   1208  H   GLU A  73       2.756 -16.888  -0.367  1.00  0.00           H  
ATOM   1209  HA  GLU A  73       4.482 -17.175  -2.659  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73       4.005 -15.153  -0.847  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73       5.582 -15.750  -0.348  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73       6.538 -15.279  -2.450  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73       4.960 -15.028  -3.193  1.00  0.00           H  
ATOM   1214  N   GLY A  74       5.811 -19.115  -1.832  1.00  0.00           N  
ATOM   1215  CA  GLY A  74       6.749 -20.135  -1.399  1.00  0.00           C  
ATOM   1216  C   GLY A  74       6.074 -21.260  -0.640  1.00  0.00           C  
ATOM   1217  O   GLY A  74       5.104 -20.980   0.096  1.00  0.00           O  
ATOM   1218  OXT GLY A  74       6.513 -22.420  -0.784  1.00  0.00           O  
ATOM   1219  H   GLY A  74       5.425 -19.157  -2.730  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74       7.243 -20.546  -2.267  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74       7.491 -19.678  -0.760  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -8.865   7.687  16.921  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.934   7.894  15.909  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.388   8.578  14.662  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.160   9.789  14.655  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.041   8.743  16.538  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.150   7.923  17.176  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.465   7.510  16.014  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.607   5.744  16.275  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.317   8.569  16.986  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.270   6.898  16.597  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.324   7.465  17.826  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.338   6.931  15.635  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.607   9.375  17.298  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.480   9.366  15.771  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.727   7.006  17.557  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.575   8.488  17.992  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.953   5.273  15.368  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.311   5.553  17.072  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.642   5.341  16.543  1.00  0.00           H  
ATOM     20  N   THR A   2      -9.181   7.798  13.607  1.00  0.00           N  
ATOM     21  CA  THR A   2      -8.659   8.328  12.352  1.00  0.00           C  
ATOM     22  C   THR A   2      -9.694   8.206  11.239  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.461   7.244  11.193  1.00  0.00           O  
ATOM     24  CB  THR A   2      -7.378   7.592  11.956  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -7.446   6.230  12.337  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -6.132   8.183  12.579  1.00  0.00           C  
ATOM     27  H   THR A   2      -9.381   6.840  13.674  1.00  0.00           H  
ATOM     28  HA  THR A   2      -8.432   9.373  12.502  1.00  0.00           H  
ATOM     29  HB  THR A   2      -7.265   7.640  10.882  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -6.749   5.740  11.894  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -6.032   9.214  12.275  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.268   7.625  12.254  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -6.209   8.131  13.655  1.00  0.00           H  
ATOM     34  N   ARG A   3      -9.708   9.186  10.342  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -10.649   9.188   9.226  1.00  0.00           C  
ATOM     36  C   ARG A   3      -9.911   9.242   7.893  1.00  0.00           C  
ATOM     37  O   ARG A   3      -9.852  10.288   7.245  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -11.606  10.376   9.343  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -12.298  10.469  10.694  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -13.572   9.642  10.726  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -13.298   8.218  10.915  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -14.245   7.290  11.022  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -15.527   7.628  10.960  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -13.908   6.018  11.191  1.00  0.00           N  
ATOM     45  H   ARG A   3      -9.072   9.926  10.430  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -11.219   8.272   9.272  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -11.052  11.288   9.184  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -12.366  10.288   8.581  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -11.626  10.106  11.457  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -12.543  11.501  10.891  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -14.193   9.991  11.539  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -14.097   9.777   9.791  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -12.359   7.943  10.964  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -15.787   8.585  10.832  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -16.234   6.925  11.042  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -12.944   5.758  11.238  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -14.620   5.319  11.271  1.00  0.00           H  
ATOM     58  N   TRP A   4      -9.350   8.108   7.487  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -8.615   8.024   6.229  1.00  0.00           C  
ATOM     60  C   TRP A   4      -8.653   6.604   5.670  1.00  0.00           C  
ATOM     61  O   TRP A   4      -7.728   6.180   4.976  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -7.163   8.465   6.429  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.410   8.652   5.146  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.527   9.691   4.274  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.427   7.776   4.592  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.675   9.516   3.209  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.987   8.344   3.382  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.877   6.565   5.005  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -4.020   7.738   2.582  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.918   5.961   4.212  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.496   6.550   3.011  1.00  0.00           C  
ATOM     72  H   TRP A   4      -9.432   7.308   8.047  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -9.090   8.690   5.523  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -7.150   9.405   6.962  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -6.645   7.719   7.015  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -7.195  10.521   4.414  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.576  10.129   2.452  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -5.190   6.102   5.925  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.685   8.180   1.655  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.481   5.022   4.518  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.744   6.045   2.421  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.721   5.874   5.976  1.00  0.00           N  
ATOM     83  CA  VAL A   5      -9.864   4.504   5.498  1.00  0.00           C  
ATOM     84  C   VAL A   5     -11.216   4.283   4.820  1.00  0.00           C  
ATOM     85  O   VAL A   5     -12.189   3.892   5.465  1.00  0.00           O  
ATOM     86  CB  VAL A   5      -9.702   3.492   6.651  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -10.738   3.742   7.736  1.00  0.00           C  
ATOM     88  CG2 VAL A   5      -9.796   2.064   6.133  1.00  0.00           C  
ATOM     89  H   VAL A   5     -10.427   6.264   6.534  1.00  0.00           H  
ATOM     90  HA  VAL A   5      -9.080   4.321   4.778  1.00  0.00           H  
ATOM     91  HB  VAL A   5      -8.723   3.628   7.086  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -11.027   4.782   7.726  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -10.318   3.493   8.699  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -11.607   3.126   7.553  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -10.796   1.878   5.769  1.00  0.00           H  
ATOM     96 HG22 VAL A   5      -9.569   1.374   6.932  1.00  0.00           H  
ATOM     97 HG23 VAL A   5      -9.090   1.926   5.326  1.00  0.00           H  
ATOM     98  N   PRO A   6     -11.291   4.527   3.500  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -12.515   4.350   2.726  1.00  0.00           C  
ATOM    100  C   PRO A   6     -12.673   2.924   2.204  1.00  0.00           C  
ATOM    101  O   PRO A   6     -13.764   2.516   1.808  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -12.308   5.320   1.568  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -10.836   5.287   1.322  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -10.180   5.001   2.652  1.00  0.00           C  
ATOM    105  HA  PRO A   6     -13.392   4.633   3.289  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -12.864   4.979   0.706  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -12.638   6.306   1.854  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -10.602   4.506   0.613  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -10.510   6.244   0.943  1.00  0.00           H  
ATOM    110  HD2 PRO A   6      -9.427   4.236   2.545  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -9.745   5.902   3.059  1.00  0.00           H  
ATOM    112  N   THR A   7     -11.572   2.172   2.202  1.00  0.00           N  
ATOM    113  CA  THR A   7     -11.580   0.790   1.722  1.00  0.00           C  
ATOM    114  C   THR A   7     -12.769   0.014   2.281  1.00  0.00           C  
ATOM    115  O   THR A   7     -12.893  -0.167   3.492  1.00  0.00           O  
ATOM    116  CB  THR A   7     -10.276   0.087   2.107  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -10.400  -1.315   1.955  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -9.849   0.356   3.535  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.732   2.556   2.526  1.00  0.00           H  
ATOM    120  HA  THR A   7     -11.658   0.817   0.646  1.00  0.00           H  
ATOM    121  HB  THR A   7      -9.485   0.432   1.455  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -10.369  -1.540   1.022  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -9.012   1.039   3.538  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -9.558  -0.570   4.004  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -10.673   0.794   4.079  1.00  0.00           H  
ATOM    126  N   LYS A   8     -13.638  -0.444   1.387  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -14.816  -1.205   1.786  1.00  0.00           C  
ATOM    128  C   LYS A   8     -14.996  -2.426   0.891  1.00  0.00           C  
ATOM    129  O   LYS A   8     -14.693  -2.381  -0.302  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -16.065  -0.321   1.731  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -16.853  -0.305   3.031  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -18.324  -0.607   2.799  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -18.924  -1.379   3.964  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -19.876  -2.427   3.504  1.00  0.00           N  
ATOM    135  H   LYS A   8     -13.482  -0.268   0.436  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -14.666  -1.539   2.801  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -15.765   0.692   1.505  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -16.714  -0.678   0.945  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -16.444  -1.050   3.697  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -16.763   0.672   3.483  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -18.860   0.322   2.682  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -18.423  -1.198   1.900  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -18.126  -1.849   4.518  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -19.448  -0.685   4.605  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -19.592  -2.783   2.568  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -20.837  -2.033   3.435  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -19.888  -3.219   4.176  1.00  0.00           H  
ATOM    148  N   ARG A   9     -15.491  -3.515   1.476  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -15.714  -4.759   0.741  1.00  0.00           C  
ATOM    150  C   ARG A   9     -14.537  -5.083  -0.178  1.00  0.00           C  
ATOM    151  O   ARG A   9     -14.711  -5.680  -1.240  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -17.013  -4.678  -0.069  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -16.960  -3.701  -1.235  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -17.448  -2.316  -0.831  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -18.610  -1.895  -1.611  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -19.870  -2.175  -1.281  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -20.141  -2.878  -0.189  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -20.864  -1.750  -2.050  1.00  0.00           N  
ATOM    159  H   ARG A   9     -15.709  -3.482   2.430  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -15.809  -5.554   1.467  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -17.238  -5.658  -0.463  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -17.813  -4.374   0.590  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -15.942  -3.625  -1.585  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -17.588  -4.074  -2.031  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -17.712  -2.329   0.216  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -16.647  -1.608  -0.987  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -18.443  -1.376  -2.424  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -19.399  -3.205   0.395  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -21.090  -3.084   0.050  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -20.666  -1.220  -2.874  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -21.810  -1.959  -1.804  1.00  0.00           H  
ATOM    172  N   GLU A  10     -13.339  -4.684   0.241  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -12.133  -4.932  -0.540  1.00  0.00           C  
ATOM    174  C   GLU A  10     -11.510  -6.274  -0.173  1.00  0.00           C  
ATOM    175  O   GLU A  10     -11.944  -6.934   0.772  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -11.119  -3.807  -0.317  1.00  0.00           C  
ATOM    177  CG  GLU A  10     -10.321  -3.452  -1.562  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -8.838  -3.313  -1.283  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -8.175  -4.349  -1.058  1.00  0.00           O  
ATOM    180  OE2 GLU A  10      -8.336  -2.169  -1.290  1.00  0.00           O  
ATOM    181  H   GLU A  10     -13.266  -4.214   1.098  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -12.411  -4.951  -1.583  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -11.645  -2.925   0.012  1.00  0.00           H  
ATOM    184  HB3 GLU A  10     -10.426  -4.112   0.455  1.00  0.00           H  
ATOM    185  HG2 GLU A  10     -10.462  -4.229  -2.298  1.00  0.00           H  
ATOM    186  HG3 GLU A  10     -10.687  -2.515  -1.953  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.488  -6.671  -0.924  1.00  0.00           N  
ATOM    188  CA  GLU A  11      -9.802  -7.935  -0.677  1.00  0.00           C  
ATOM    189  C   GLU A  11      -8.904  -7.834   0.552  1.00  0.00           C  
ATOM    190  O   GLU A  11      -8.984  -6.871   1.315  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -8.976  -8.337  -1.902  1.00  0.00           C  
ATOM    192  CG  GLU A  11      -9.251  -9.753  -2.381  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -10.057  -9.791  -3.666  1.00  0.00           C  
ATOM    194  OE1 GLU A  11      -9.926  -8.847  -4.473  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -10.815 -10.762  -3.864  1.00  0.00           O  
ATOM    196  H   GLU A  11     -10.187  -6.101  -1.662  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -10.554  -8.689  -0.497  1.00  0.00           H  
ATOM    198  HB2 GLU A  11      -9.198  -7.658  -2.710  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -7.927  -8.260  -1.657  1.00  0.00           H  
ATOM    200  HG2 GLU A  11      -8.309 -10.252  -2.552  1.00  0.00           H  
ATOM    201  HG3 GLU A  11      -9.800 -10.280  -1.614  1.00  0.00           H  
ATOM    202  N   LYS A  12      -8.047  -8.832   0.738  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -7.133  -8.853   1.874  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.813  -8.174   1.523  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.448  -7.160   2.119  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -6.878 -10.294   2.325  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -6.974 -10.486   3.829  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -7.652 -11.799   4.184  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -7.234 -12.288   5.560  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -6.202 -13.359   5.480  1.00  0.00           N  
ATOM    211  H   LYS A  12      -8.028  -9.574   0.096  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.599  -8.311   2.683  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -7.604 -10.940   1.854  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -5.888 -10.589   2.008  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -5.978 -10.482   4.247  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -7.546  -9.670   4.249  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -8.722 -11.655   4.174  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -7.380 -12.543   3.448  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -6.833 -11.456   6.118  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -8.104 -12.675   6.069  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -5.265 -12.940   5.313  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -6.423 -14.010   4.700  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12      -6.176 -13.897   6.369  1.00  0.00           H  
ATOM    224  N   TYR A  13      -5.102  -8.741   0.554  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.822  -8.190   0.124  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.635  -8.366  -1.380  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.361  -9.125  -2.023  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.665  -8.859   0.874  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.964 -10.266   1.348  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -3.359 -11.251   0.451  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -2.850 -10.605   2.689  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -3.635 -12.536   0.880  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -3.124 -11.889   3.126  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -3.516 -12.849   2.216  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -3.788 -14.127   2.647  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.447  -9.549   0.120  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -3.824  -7.136   0.351  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.803  -8.907   0.226  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.419  -8.263   1.742  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -3.452 -11.002  -0.595  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -2.543  -9.851   3.398  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -3.941 -13.288   0.169  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -3.030 -12.134   4.174  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -3.167 -14.373   3.337  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.659  -7.656  -1.936  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.395  -7.745  -3.360  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.914  -7.750  -3.677  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.096  -8.161  -2.854  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.113  -7.066  -1.375  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.836  -8.655  -3.739  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.855  -6.902  -3.852  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.567  -7.290  -4.875  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.826  -7.241  -5.300  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.218  -5.834  -5.733  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.384  -5.066  -6.216  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.095  -8.219  -6.461  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.575  -8.236  -6.815  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.610  -9.614  -6.104  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.267  -6.975  -5.486  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.441  -7.532  -4.461  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.546  -7.879  -7.325  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       2.739  -8.904  -7.648  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       3.146  -8.576  -5.963  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.893  -7.240  -7.086  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       0.599  -9.730  -5.031  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       1.273 -10.349  -6.538  1.00  0.00           H  
ATOM    267 HG23 VAL A  15      -0.388  -9.757  -6.492  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.490  -5.500  -5.556  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.998  -4.186  -5.927  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.189  -4.304  -6.869  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.303  -4.604  -6.437  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.391  -3.404  -4.683  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.106  -6.156  -5.167  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.205  -3.649  -6.427  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       3.694  -4.091  -3.907  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       2.548  -2.823  -4.340  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       4.212  -2.742  -4.919  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.955  -4.065  -8.155  1.00  0.00           N  
ATOM    279  CA  PHE A  17       5.025  -4.146  -9.140  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.595  -2.763  -9.434  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.103  -2.047 -10.305  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.516  -4.790 -10.433  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.179  -4.274 -10.884  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.007  -4.857 -10.432  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.094  -3.204 -11.761  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.776  -4.386 -10.847  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       1.867  -2.726 -12.178  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.706  -3.318 -11.720  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.050  -3.826  -8.444  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.807  -4.763  -8.726  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.227  -4.601 -11.224  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.428  -5.856 -10.284  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       2.061  -5.692  -9.749  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       4.002  -2.740 -12.121  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.130  -4.851 -10.487  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       1.816  -1.892 -12.862  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.255  -2.947 -12.045  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.642  -2.398  -8.700  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.290  -1.106  -8.880  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.693  -1.112  -8.279  1.00  0.00           C  
ATOM    301  O   TYR A  18       9.096  -2.077  -7.631  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.451   0.005  -8.243  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.169   1.160  -9.177  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.191   1.061 -10.160  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       6.881   2.349  -9.078  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       4.932   2.113 -11.017  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.627   3.406  -9.932  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       5.653   3.284 -10.899  1.00  0.00           C  
ATOM    309  OH  TYR A  18       5.397   4.333 -11.750  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.989  -3.017  -8.023  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.368  -0.920  -9.940  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.504  -0.406  -7.929  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.974   0.394  -7.380  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.630   0.143 -10.249  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.644   2.443  -8.319  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.169   2.017 -11.775  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.191   4.322  -9.839  1.00  0.00           H  
ATOM    318  HH  TYR A  18       5.244   3.997 -12.636  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.425  -0.025  -8.490  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.777   0.102  -7.960  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.838   1.218  -6.921  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.669   2.123  -7.012  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.769   0.380  -9.092  1.00  0.00           C  
ATOM    324  CG  ASN A  19      12.164  -0.880  -9.838  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      12.689  -1.825  -9.251  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      11.914  -0.897 -11.143  1.00  0.00           N  
ATOM    327  H   ASN A  19       9.045   0.714  -9.008  1.00  0.00           H  
ATOM    328  HA  ASN A  19      11.037  -0.834  -7.486  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.322   1.067  -9.795  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.662   0.826  -8.679  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      11.496  -0.107 -11.544  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      12.160  -1.699 -11.650  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.945   1.151  -5.941  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.883   2.156  -4.886  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.949   1.910  -3.824  1.00  0.00           C  
ATOM    336  O   TYR A  20      11.190   0.771  -3.423  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.495   2.155  -4.241  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.159   3.441  -3.520  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.870   3.834  -2.393  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.128   4.261  -3.964  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.564   5.007  -1.729  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.818   5.436  -3.306  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.537   5.804  -2.190  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.230   6.973  -1.532  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.305   0.407  -5.928  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.059   3.120  -5.339  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.750   2.002  -5.007  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.441   1.350  -3.526  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.674   3.208  -2.035  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.566   3.970  -4.839  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.128   5.295  -0.855  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.012   6.058  -3.667  1.00  0.00           H  
ATOM    353  HH  TYR A  20       8.040   7.403  -1.247  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.579   2.989  -3.369  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.615   2.897  -2.348  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.343   3.884  -1.215  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.682   5.063  -1.310  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.990   3.173  -2.960  1.00  0.00           C  
ATOM    359  CG  ASP A  21      15.114   3.006  -1.956  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      14.963   2.186  -1.028  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      16.144   3.697  -2.098  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.336   3.868  -3.726  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.602   1.894  -1.948  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.157   2.487  -3.776  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      14.013   4.186  -3.335  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.723   3.391  -0.147  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.398   4.227   1.004  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.640   4.909   1.565  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.746   4.374   1.483  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.719   3.398   2.082  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.476   2.443  -0.133  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.702   4.986   0.677  1.00  0.00           H  
ATOM    373  HB1 ALA A  22      11.006   3.769   3.056  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      11.021   2.365   1.988  1.00  0.00           H  
ATOM    375  HB3 ALA A  22       9.647   3.472   1.972  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.449   6.093   2.136  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.551   6.851   2.715  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.193   7.349   4.111  1.00  0.00           C  
ATOM    379  O   ARG A  23      13.678   8.391   4.554  1.00  0.00           O  
ATOM    380  CB  ARG A  23      13.913   8.034   1.816  1.00  0.00           C  
ATOM    381  CG  ARG A  23      15.396   8.367   1.813  1.00  0.00           C  
ATOM    382  CD  ARG A  23      15.760   9.296   0.666  1.00  0.00           C  
ATOM    383  NE  ARG A  23      16.646   8.654  -0.301  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      17.956   8.503  -0.122  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      18.536   8.949   0.987  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      18.689   7.907  -1.051  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.543   6.466   2.172  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.404   6.192   2.788  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      13.616   7.806   0.803  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      13.371   8.905   2.152  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      15.649   8.847   2.746  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      15.960   7.450   1.713  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      14.853   9.600   0.162  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      16.253  10.168   1.069  1.00  0.00           H  
ATOM    395  HE  ARG A  23      16.244   8.316  -1.129  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      17.989   9.398   1.694  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      19.521   8.832   1.118  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      18.257   7.571  -1.888  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      19.672   7.794  -0.916  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.341   6.598   4.803  1.00  0.00           N  
ATOM    401  CA  GLY A  24      11.933   6.981   6.141  1.00  0.00           C  
ATOM    402  C   GLY A  24      10.826   6.097   6.685  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.328   5.214   5.986  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.986   5.778   4.400  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      12.786   6.914   6.799  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.585   8.002   6.122  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.441   6.335   7.935  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.387   5.556   8.572  1.00  0.00           C  
ATOM    409  C   ALA A  25       8.018   5.902   7.997  1.00  0.00           C  
ATOM    410  O   ALA A  25       7.110   5.071   7.988  1.00  0.00           O  
ATOM    411  CB  ALA A  25       9.401   5.785  10.076  1.00  0.00           C  
ATOM    412  H   ALA A  25      10.877   7.054   8.440  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.590   4.510   8.390  1.00  0.00           H  
ATOM    414  HB1 ALA A  25      10.423   5.842  10.423  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       8.899   4.967  10.570  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       8.893   6.709  10.304  1.00  0.00           H  
ATOM    417  N   ASP A  26       7.876   7.134   7.519  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.616   7.591   6.944  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.348   6.931   5.592  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.229   6.979   5.082  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.626   9.113   6.787  1.00  0.00           C  
ATOM    422  CG  ASP A  26       6.025   9.824   7.984  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       4.791  10.022   7.997  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       6.786  10.180   8.908  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.636   7.751   7.556  1.00  0.00           H  
ATOM    426  HA  ASP A  26       5.824   7.317   7.625  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.647   9.450   6.668  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.059   9.383   5.908  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.379   6.318   5.012  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.239   5.657   3.718  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.834   4.251   3.754  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.872   4.019   4.375  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.920   6.484   2.625  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.948   7.297   1.786  1.00  0.00           C  
ATOM    435  CD  GLU A  27       7.471   8.684   1.469  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       7.698   9.466   2.419  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       7.653   8.992   0.273  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.249   6.311   5.460  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.185   5.582   3.497  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.618   7.166   3.088  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.460   5.819   1.968  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       6.771   6.775   0.857  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       6.018   7.394   2.326  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.169   3.317   3.082  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.630   1.934   3.032  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.087   1.567   1.623  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.408   1.869   0.642  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.518   0.985   3.487  1.00  0.00           C  
ATOM    449  CG  LEU A  28       6.882  -0.498   3.465  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.333  -1.204   4.696  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       6.363  -1.156   2.196  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.348   3.563   2.606  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.469   1.839   3.705  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.239   1.252   4.496  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       5.664   1.133   2.843  1.00  0.00           H  
ATOM    456  HG  LEU A  28       7.957  -0.595   3.478  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       6.817  -0.816   5.579  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       6.521  -2.264   4.616  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       5.269  -1.032   4.764  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       5.339  -1.465   2.344  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       6.969  -2.016   1.961  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       6.409  -0.448   1.379  1.00  0.00           H  
ATOM    463  N   SER A  29       9.243   0.921   1.531  1.00  0.00           N  
ATOM    464  CA  SER A  29       9.795   0.517   0.243  1.00  0.00           C  
ATOM    465  C   SER A  29       8.937  -0.562  -0.411  1.00  0.00           C  
ATOM    466  O   SER A  29       8.296  -1.359   0.273  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.228   0.009   0.416  1.00  0.00           C  
ATOM    468  OG  SER A  29      11.255  -1.207   1.141  1.00  0.00           O  
ATOM    469  H   SER A  29       9.739   0.711   2.350  1.00  0.00           H  
ATOM    470  HA  SER A  29       9.807   1.386  -0.398  1.00  0.00           H  
ATOM    471  HB2 SER A  29      11.669  -0.156  -0.556  1.00  0.00           H  
ATOM    472  HB3 SER A  29      11.807   0.748   0.952  1.00  0.00           H  
ATOM    473  HG  SER A  29      10.771  -1.880   0.656  1.00  0.00           H  
ATOM    474  N   LEU A  30       8.935  -0.581  -1.741  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.159  -1.562  -2.490  1.00  0.00           C  
ATOM    476  C   LEU A  30       8.938  -2.050  -3.708  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.457  -1.249  -4.485  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.823  -0.960  -2.931  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.675  -1.134  -1.934  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       4.473  -0.303  -2.355  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.294  -2.602  -1.813  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.468   0.080  -2.230  1.00  0.00           H  
ATOM    483  HA  LEU A  30       7.969  -2.402  -1.839  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.967   0.096  -3.102  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.534  -1.422  -3.863  1.00  0.00           H  
ATOM    486  HG  LEU A  30       5.996  -0.789  -0.963  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       4.273  -0.465  -3.403  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.683   0.744  -2.187  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       3.613  -0.594  -1.773  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.932  -2.799  -0.816  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       6.159  -3.217  -2.012  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.517  -2.833  -2.529  1.00  0.00           H  
ATOM    493  N   GLN A  31       9.017  -3.366  -3.865  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.736  -3.960  -4.987  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.801  -4.798  -5.851  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.732  -5.212  -5.407  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.892  -4.825  -4.480  1.00  0.00           C  
ATOM    498  CG  GLN A  31      12.073  -4.017  -3.966  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.406  -4.655  -4.306  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      13.528  -5.374  -5.297  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      14.414  -4.391  -3.484  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.584  -3.954  -3.211  1.00  0.00           H  
ATOM    503  HA  GLN A  31      10.136  -3.156  -5.586  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.533  -5.449  -3.675  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.238  -5.454  -5.287  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      12.039  -3.033  -4.409  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.994  -3.932  -2.893  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      14.243  -3.809  -2.714  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      15.288  -4.789  -3.679  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.214  -5.045  -7.090  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.415  -5.835  -8.017  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.413  -7.309  -7.624  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.462  -7.889  -7.348  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.927  -5.693  -9.464  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       9.076  -4.216  -9.830  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.984  -6.392 -10.432  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.800  -3.984 -11.139  1.00  0.00           C  
ATOM    518  H   ILE A  32      10.078  -4.687  -7.387  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.401  -5.464  -7.979  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.892  -6.173  -9.530  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       8.096  -3.772  -9.913  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       9.629  -3.713  -9.052  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       8.559  -6.898 -11.194  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       7.337  -5.662 -10.896  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       7.385  -7.114  -9.896  1.00  0.00           H  
ATOM    526 HD11 ILE A  32      10.751  -3.510 -10.945  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.203  -3.347 -11.773  1.00  0.00           H  
ATOM    528 HD13 ILE A  32       9.965  -4.932 -11.632  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.225  -7.905  -7.597  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.105  -9.305  -7.234  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.781  -9.502  -5.762  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.589 -10.632  -5.313  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.422  -7.391  -7.825  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.321  -9.752  -7.826  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.037  -9.804  -7.456  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.722  -8.405  -5.012  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.422  -8.469  -3.587  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.936  -8.243  -3.329  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.257  -7.569  -4.105  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.243  -7.425  -2.825  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.692  -7.839  -2.658  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.188  -8.616  -3.500  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.329  -7.386  -1.685  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.886  -7.533  -5.425  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.692  -9.453  -3.235  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.215  -6.491  -3.367  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.811  -7.282  -1.846  1.00  0.00           H  
ATOM    548  N   THR A  35       4.440  -8.805  -2.232  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.036  -8.659  -1.866  1.00  0.00           C  
ATOM    550  C   THR A  35       2.846  -7.457  -0.947  1.00  0.00           C  
ATOM    551  O   THR A  35       3.802  -6.971  -0.343  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.529  -9.928  -1.179  1.00  0.00           C  
ATOM    553  OG1 THR A  35       3.162 -11.076  -1.717  1.00  0.00           O  
ATOM    554  CG2 THR A  35       1.034 -10.123  -1.313  1.00  0.00           C  
ATOM    555  H   THR A  35       5.033  -9.325  -1.651  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.472  -8.498  -2.772  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.763  -9.874  -0.127  1.00  0.00           H  
ATOM    558  HG1 THR A  35       2.983 -11.128  -2.659  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.746 -11.041  -0.825  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.769 -10.172  -2.360  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.520  -9.292  -0.851  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.610  -6.978  -0.846  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.311  -5.829  -0.001  1.00  0.00           C  
ATOM    564  C   VAL A  36      -0.035  -5.982   0.698  1.00  0.00           C  
ATOM    565  O   VAL A  36      -1.020  -6.399   0.090  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.306  -4.522  -0.815  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       2.725  -4.098  -1.158  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.468  -4.682  -2.075  1.00  0.00           C  
ATOM    569  H   VAL A  36       0.888  -7.403  -1.353  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.087  -5.758   0.747  1.00  0.00           H  
ATOM    571  HB  VAL A  36       0.860  -3.748  -0.208  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.349  -4.975  -1.255  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.111  -3.466  -0.373  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       2.722  -3.555  -2.090  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       0.799  -5.555  -2.619  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       0.582  -3.806  -2.696  1.00  0.00           H  
ATOM    577 HG23 VAL A  36      -0.571  -4.799  -1.806  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.069  -5.627   1.979  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.294  -5.711   2.765  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.866  -4.317   2.997  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.308  -3.523   3.755  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.023  -6.395   4.107  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.268  -6.716   4.875  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.260  -7.542   4.392  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -2.678  -6.317   6.104  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.228  -7.637   5.286  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -3.898  -6.904   6.334  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.749  -5.295   2.404  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.009  -6.296   2.207  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.494  -7.320   3.932  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.411  -5.746   4.718  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -3.256  -7.992   3.520  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -2.144  -5.662   6.776  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.133  -8.215   5.179  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -4.468  -6.748   7.115  1.00  0.00           H  
ATOM    596  N   ILE A  38      -2.978  -4.022   2.330  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.621  -2.720   2.452  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.556  -2.665   3.655  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.397  -3.544   3.843  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.420  -2.366   1.183  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.569  -2.604  -0.068  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.895  -0.922   1.242  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.230  -3.509  -1.085  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.370  -4.693   1.734  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.845  -1.979   2.579  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.289  -3.003   1.144  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -3.370  -1.657  -0.548  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.631  -3.059   0.221  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -5.428  -0.757   2.167  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.553  -0.725   0.408  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -4.044  -0.260   1.192  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -4.923  -4.167  -0.583  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -3.476  -4.096  -1.588  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -4.762  -2.909  -1.808  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.406  -1.619   4.460  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -5.240  -1.433   5.643  1.00  0.00           C  
ATOM    617  C   LEU A  39      -6.039  -0.136   5.537  1.00  0.00           C  
ATOM    618  O   LEU A  39      -7.173  -0.050   6.008  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -4.378  -1.418   6.909  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.080  -0.618   6.803  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -3.360   0.876   6.882  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -2.108  -1.038   7.897  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.721  -0.951   4.250  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.929  -2.262   5.697  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -4.968  -1.003   7.714  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -4.127  -2.437   7.160  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -2.616  -0.819   5.849  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -3.204   1.323   5.911  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -2.694   1.334   7.598  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -4.383   1.036   7.189  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -1.122  -0.660   7.668  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -2.075  -2.116   7.953  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -2.436  -0.637   8.843  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.438   0.867   4.903  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.087   2.161   4.716  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.958   2.611   3.265  1.00  0.00           C  
ATOM    637  O   GLU A  40      -4.934   2.377   2.628  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.462   3.207   5.643  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -6.251   3.439   6.921  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -5.357   3.690   8.119  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -4.760   2.719   8.628  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.252   4.859   8.548  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.538   0.733   4.545  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.133   2.050   4.959  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.467   2.883   5.914  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.393   4.146   5.113  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.890   4.298   6.782  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -6.857   2.568   7.118  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.998   3.253   2.744  1.00  0.00           N  
ATOM    650  CA  THR A  41      -6.979   3.725   1.363  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.375   5.197   1.278  1.00  0.00           C  
ATOM    652  O   THR A  41      -7.648   5.836   2.292  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.914   2.880   0.496  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -9.108   2.574   1.192  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -7.297   1.573   0.048  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.791   3.411   3.296  1.00  0.00           H  
ATOM    657  HA  THR A  41      -5.971   3.617   0.995  1.00  0.00           H  
ATOM    658  HB  THR A  41      -8.174   3.444  -0.389  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -9.851   2.605   0.585  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -8.016   0.777   0.165  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -6.424   1.362   0.650  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -7.007   1.648  -0.991  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.399   5.725   0.056  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -7.759   7.122  -0.172  1.00  0.00           C  
ATOM    665  C   TYR A  42      -7.662   7.477  -1.655  1.00  0.00           C  
ATOM    666  O   TYR A  42      -7.267   8.588  -2.010  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -6.852   8.051   0.640  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -7.523   9.343   1.052  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -8.561   9.344   1.976  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -7.116  10.559   0.518  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -9.176  10.522   2.354  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -7.726  11.742   0.894  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -8.755  11.718   1.811  1.00  0.00           C  
ATOM    674  OH  TYR A  42      -9.364  12.893   2.185  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.168   5.162  -0.711  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -8.780   7.257   0.151  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -6.534   7.542   1.536  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -5.984   8.302   0.047  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -8.889   8.407   2.399  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -6.310  10.575  -0.200  1.00  0.00           H  
ATOM    681  HE1 TYR A  42      -9.982  10.504   3.073  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -7.396  12.677   0.467  1.00  0.00           H  
ATOM    683  HH  TYR A  42      -9.604  13.394   1.403  1.00  0.00           H  
ATOM    684  N   GLU A  43      -8.021   6.530  -2.515  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.967   6.751  -3.959  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.561   7.149  -4.393  1.00  0.00           C  
ATOM    687  O   GLU A  43      -6.183   8.317  -4.308  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.967   7.832  -4.367  1.00  0.00           C  
ATOM    689  CG  GLU A  43     -10.409   7.353  -4.390  1.00  0.00           C  
ATOM    690  CD  GLU A  43     -11.380   8.400  -3.882  1.00  0.00           C  
ATOM    691  OE1 GLU A  43     -11.374   8.673  -2.663  1.00  0.00           O  
ATOM    692  OE2 GLU A  43     -12.144   8.949  -4.703  1.00  0.00           O  
ATOM    693  H   GLU A  43      -8.325   5.663  -2.176  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.233   5.824  -4.445  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -8.896   8.655  -3.671  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -8.712   8.187  -5.355  1.00  0.00           H  
ATOM    697  HG2 GLU A  43     -10.675   7.100  -5.405  1.00  0.00           H  
ATOM    698  HG3 GLU A  43     -10.492   6.474  -3.767  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.787   6.170  -4.851  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.429   6.443  -5.283  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.529   6.819  -4.125  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.641   7.662  -4.265  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.139   5.257  -4.891  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -4.031   5.563  -5.766  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.444   7.256  -5.994  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.765   6.197  -2.976  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.980   6.468  -1.776  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.458   5.589  -0.625  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.352   5.973   0.130  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -3.105   7.947  -1.397  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.866   8.573  -0.807  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.831   9.727  -0.076  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.501   8.115  -0.895  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.542  10.018   0.294  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.292   9.047  -0.193  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.134   7.018  -1.490  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       1.672   8.917  -0.074  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.505   6.890  -1.369  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.261   7.836  -0.667  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.491   5.541  -2.931  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.958   6.236  -1.993  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.362   8.510  -2.281  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.902   8.052  -0.675  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.701  10.316   0.168  1.00  0.00           H  
ATOM    725  HE1 TRP A  45      -0.263  10.795   0.822  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.426   6.276  -2.034  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.270   9.636   0.464  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.008   6.051  -1.822  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.330   7.694  -0.599  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.870   4.402  -0.502  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.254   3.469   0.552  1.00  0.00           C  
ATOM    732  C   TYR A  46      -2.073   3.151   1.465  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.926   3.107   1.023  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.799   2.171  -0.057  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.567   2.362  -1.348  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.390   3.467  -1.538  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.471   1.435  -2.376  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -6.092   3.640  -2.715  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.171   1.600  -3.556  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.979   2.703  -3.721  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.677   2.871  -4.894  1.00  0.00           O  
ATOM    742  H   TYR A  46      -2.172   4.147  -1.140  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -4.030   3.935   1.138  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.974   1.506  -0.262  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.462   1.700   0.654  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.475   4.199  -0.750  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.837   0.570  -2.245  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.726   4.505  -2.843  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.083   0.866  -4.343  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -7.550   3.223  -4.701  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.372   2.924   2.741  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.345   2.601   3.726  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.376   1.115   4.066  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.423   0.473   3.988  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.550   3.429   4.996  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.460   3.227   6.037  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -0.777   3.962   7.328  1.00  0.00           C  
ATOM    758  NE  ARG A  47       0.432   4.374   8.036  1.00  0.00           N  
ATOM    759  CZ  ARG A  47       0.457   4.730   9.319  1.00  0.00           C  
ATOM    760  NH1 ARG A  47      -0.659   4.730  10.036  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       1.602   5.088   9.885  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.306   2.971   3.028  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.385   2.844   3.298  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.577   4.474   4.732  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.495   3.155   5.442  1.00  0.00           H  
ATOM    766  HG2 ARG A  47      -0.368   2.172   6.248  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.475   3.597   5.642  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -1.362   4.840   7.093  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -1.353   3.309   7.967  1.00  0.00           H  
ATOM    770  HE  ARG A  47       1.272   4.386   7.528  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -1.525   4.461   9.616  1.00  0.00           H  
ATOM    772 HH12 ARG A  47      -0.634   4.997  11.000  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       2.445   5.091   9.348  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       1.620   5.355  10.848  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.223   0.576   4.444  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.145  -0.831   4.791  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.282  -1.322   4.913  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.206  -0.529   5.092  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.580   1.135   4.490  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.649  -0.987   5.734  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.649  -1.406   4.028  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.464  -2.635   4.816  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.790  -3.231   4.917  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.903  -4.472   4.037  1.00  0.00           C  
ATOM    785  O   TYR A  49       1.910  -5.148   3.771  1.00  0.00           O  
ATOM    786  CB  TYR A  49       3.101  -3.592   6.371  1.00  0.00           C  
ATOM    787  CG  TYR A  49       2.015  -4.403   7.040  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       0.899  -3.784   7.590  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       2.105  -5.787   7.123  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -0.096  -4.522   8.203  1.00  0.00           C  
ATOM    791  CE2 TYR A  49       1.114  -6.531   7.734  1.00  0.00           C  
ATOM    792  CZ  TYR A  49       0.015  -5.894   8.273  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -0.973  -6.631   8.882  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.686  -3.218   4.674  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.507  -2.499   4.577  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       4.013  -4.170   6.405  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       3.236  -2.683   6.939  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       0.814  -2.709   7.534  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.966  -6.283   6.701  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -0.956  -4.022   8.625  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       1.201  -7.606   7.789  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.829  -6.252   8.674  1.00  0.00           H  
ATOM    803  N   THR A  50       4.121  -4.764   3.590  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.366  -5.922   2.741  1.00  0.00           C  
ATOM    805  C   THR A  50       4.452  -7.198   3.573  1.00  0.00           C  
ATOM    806  O   THR A  50       4.787  -7.158   4.758  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.656  -5.731   1.944  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.606  -4.997   2.695  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.448  -5.005   0.633  1.00  0.00           C  
ATOM    810  H   THR A  50       4.872  -4.185   3.839  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.539  -6.011   2.054  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.077  -6.702   1.720  1.00  0.00           H  
ATOM    813  HG1 THR A  50       7.439  -4.967   2.218  1.00  0.00           H  
ATOM    814 HG21 THR A  50       4.430  -4.647   0.577  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.638  -5.680  -0.188  1.00  0.00           H  
ATOM    816 HG23 THR A  50       6.127  -4.167   0.574  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.147  -8.329   2.946  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.189  -9.617   3.628  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.592  -9.907   4.153  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.758 -10.573   5.176  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.740 -10.735   2.684  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.257 -11.099   2.772  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.924 -11.656   4.146  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.391  -9.886   2.463  1.00  0.00           C  
ATOM    825  H   LEU A  51       3.886  -8.297   2.002  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.508  -9.572   4.465  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       3.955 -10.428   1.670  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.317 -11.620   2.904  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.037 -11.863   2.040  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       1.952 -10.860   4.874  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       2.650 -12.412   4.413  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       0.937 -12.094   4.128  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       1.910  -8.986   2.762  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       0.460  -9.961   3.005  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       1.190  -9.849   1.402  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.599  -9.405   3.446  1.00  0.00           N  
ATOM    837  CA  ARG A  52       7.988  -9.611   3.843  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.309  -8.839   5.118  1.00  0.00           C  
ATOM    839  O   ARG A  52       8.673  -9.427   6.138  1.00  0.00           O  
ATOM    840  CB  ARG A  52       8.932  -9.176   2.721  1.00  0.00           C  
ATOM    841  CG  ARG A  52       9.094 -10.215   1.624  1.00  0.00           C  
ATOM    842  CD  ARG A  52      10.107  -9.771   0.582  1.00  0.00           C  
ATOM    843  NE  ARG A  52      10.857 -10.896   0.030  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      11.794 -11.563   0.700  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      12.099 -11.220   1.945  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      12.427 -12.575   0.123  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.406  -8.883   2.640  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.127 -10.665   4.030  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.548  -8.270   2.274  1.00  0.00           H  
ATOM    850  HB3 ARG A  52       9.905  -8.973   3.142  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       9.432 -11.141   2.066  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       8.139 -10.371   1.143  1.00  0.00           H  
ATOM    853  HD2 ARG A  52       9.582  -9.272  -0.221  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.799  -9.079   1.042  1.00  0.00           H  
ATOM    855  HE  ARG A  52      10.651 -11.170  -0.889  1.00  0.00           H  
ATOM    856 HH11 ARG A  52      11.626 -10.457   2.386  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      12.804 -11.725   2.443  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      12.201 -12.837  -0.815  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      13.131 -13.077   0.627  1.00  0.00           H  
ATOM    860  N   LYS A  53       8.171  -7.518   5.055  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.447  -6.665   6.204  1.00  0.00           C  
ATOM    862  C   LYS A  53       7.152  -6.239   6.889  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.604  -5.176   6.598  1.00  0.00           O  
ATOM    864  CB  LYS A  53       9.238  -5.430   5.771  1.00  0.00           C  
ATOM    865  CG  LYS A  53       8.666  -4.741   4.543  1.00  0.00           C  
ATOM    866  CD  LYS A  53       9.295  -3.373   4.327  1.00  0.00           C  
ATOM    867  CE  LYS A  53      10.288  -3.391   3.175  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      11.325  -4.445   3.353  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.878  -7.108   4.214  1.00  0.00           H  
ATOM    870  HA  LYS A  53       9.040  -7.234   6.905  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       9.247  -4.718   6.585  1.00  0.00           H  
ATOM    872  HB3 LYS A  53      10.254  -5.726   5.552  1.00  0.00           H  
ATOM    873  HG2 LYS A  53       8.857  -5.355   3.675  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       7.601  -4.621   4.672  1.00  0.00           H  
ATOM    875  HD2 LYS A  53       8.515  -2.661   4.104  1.00  0.00           H  
ATOM    876  HD3 LYS A  53       9.809  -3.076   5.229  1.00  0.00           H  
ATOM    877  HE2 LYS A  53       9.752  -3.576   2.256  1.00  0.00           H  
ATOM    878  HE3 LYS A  53      10.772  -2.426   3.120  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      11.451  -4.656   4.362  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      12.234  -4.121   2.960  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      11.038  -5.315   2.861  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.668  -7.076   7.801  1.00  0.00           N  
ATOM    883  CA  LYS A  54       5.437  -6.786   8.528  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.659  -5.683   9.556  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.746  -4.916   9.864  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.923  -8.049   9.224  1.00  0.00           C  
ATOM    887  CG  LYS A  54       4.113  -8.958   8.313  1.00  0.00           C  
ATOM    888  CD  LYS A  54       4.431 -10.423   8.564  1.00  0.00           C  
ATOM    889  CE  LYS A  54       3.698 -11.327   7.585  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       4.263 -12.704   7.570  1.00  0.00           N  
ATOM    891  H   LYS A  54       7.150  -7.909   7.989  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.700  -6.456   7.812  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       5.767  -8.609   9.597  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       4.299  -7.758  10.055  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       3.061  -8.792   8.499  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       4.341  -8.719   7.286  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       5.493 -10.575   8.450  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       4.133 -10.679   9.570  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       2.658 -11.380   7.873  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       3.776 -10.904   6.596  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       3.531 -13.389   7.293  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       4.619 -12.956   8.515  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       5.049 -12.760   6.891  1.00  0.00           H  
ATOM    904  N   SER A  55       6.876  -5.607  10.085  1.00  0.00           N  
ATOM    905  CA  SER A  55       7.217  -4.597  11.079  1.00  0.00           C  
ATOM    906  C   SER A  55       7.131  -3.196  10.484  1.00  0.00           C  
ATOM    907  O   SER A  55       6.494  -2.308  11.051  1.00  0.00           O  
ATOM    908  CB  SER A  55       8.622  -4.846  11.629  1.00  0.00           C  
ATOM    909  OG  SER A  55       8.701  -6.103  12.282  1.00  0.00           O  
ATOM    910  H   SER A  55       7.561  -6.247   9.799  1.00  0.00           H  
ATOM    911  HA  SER A  55       6.505  -4.676  11.887  1.00  0.00           H  
ATOM    912  HB2 SER A  55       9.331  -4.833  10.815  1.00  0.00           H  
ATOM    913  HB3 SER A  55       8.872  -4.070  12.336  1.00  0.00           H  
ATOM    914  HG  SER A  55       8.001  -6.168  12.935  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.779  -3.003   9.339  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.777  -1.709   8.668  1.00  0.00           C  
ATOM    917  C   LYS A  56       6.408  -1.413   8.060  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.698  -2.324   7.632  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.853  -1.674   7.580  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.989  -0.708   7.880  1.00  0.00           C  
ATOM    921  CD  LYS A  56      10.495  -0.034   6.616  1.00  0.00           C  
ATOM    922  CE  LYS A  56      11.614  -0.834   5.965  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      12.956  -0.272   6.281  1.00  0.00           N  
ATOM    924  H   LYS A  56       8.269  -3.751   8.937  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.999  -0.953   9.407  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.272  -2.664   7.472  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       8.399  -1.381   6.646  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.632   0.049   8.562  1.00  0.00           H  
ATOM    929  HG3 LYS A  56      10.801  -1.254   8.338  1.00  0.00           H  
ATOM    930  HD2 LYS A  56       9.679   0.058   5.916  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      10.868   0.949   6.868  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      11.566  -1.851   6.324  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      11.469  -0.824   4.895  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      12.918   0.266   7.172  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      13.265   0.363   5.518  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      13.650  -1.039   6.382  1.00  0.00           H  
ATOM    937  N   LYS A  57       6.046  -0.136   8.025  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.764   0.281   7.470  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.922   1.539   6.619  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.777   2.382   6.894  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.756   0.537   8.593  1.00  0.00           C  
ATOM    942  CG  LYS A  57       2.880  -0.665   8.910  1.00  0.00           C  
ATOM    943  CD  LYS A  57       1.928  -0.374  10.058  1.00  0.00           C  
ATOM    944  CE  LYS A  57       0.828   0.588   9.641  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       0.265   1.327  10.806  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.656   0.543   8.382  1.00  0.00           H  
ATOM    947  HA  LYS A  57       4.397  -0.519   6.844  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       4.294   0.809   9.489  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       3.113   1.355   8.306  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       2.302  -0.919   8.035  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       3.512  -1.498   9.181  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       1.478  -1.300  10.384  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       2.487   0.063  10.874  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       1.236   1.299   8.939  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       0.037   0.027   9.166  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       0.033   2.302  10.532  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       0.957   1.350  11.582  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57      -0.601   0.858  11.142  1.00  0.00           H  
ATOM    959  N   GLY A  58       4.092   1.657   5.588  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.155   2.815   4.716  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.959   2.908   3.788  1.00  0.00           C  
ATOM    962  O   GLY A  58       2.048   2.083   3.854  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.431   0.954   5.420  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.196   3.705   5.324  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       5.052   2.758   4.121  1.00  0.00           H  
ATOM    966  N   ILE A  59       2.964   3.917   2.923  1.00  0.00           N  
ATOM    967  CA  ILE A  59       1.874   4.117   1.973  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.373   3.999   0.538  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.552   4.215   0.261  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.203   5.493   2.166  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.257   6.567   2.452  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.182   5.426   3.293  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       1.672   7.939   2.713  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.721   4.539   2.919  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.134   3.350   2.150  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.679   5.746   1.256  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       2.827   6.280   3.324  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       2.921   6.646   1.604  1.00  0.00           H  
ATOM    979 HG21 ILE A  59      -0.810   5.333   2.875  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       0.237   6.328   3.886  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       0.391   4.571   3.919  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.407   8.024   3.756  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       0.790   8.075   2.105  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       2.402   8.695   2.464  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.469   3.651  -0.372  1.00  0.00           N  
ATOM    986  CA  PHE A  60       1.820   3.501  -1.779  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.637   3.847  -2.678  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.519   3.697  -2.282  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.280   2.069  -2.057  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.273   1.026  -1.660  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.064   0.921  -2.329  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.535   0.152  -0.618  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.865  -0.035  -1.965  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.609  -0.807  -0.250  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.591  -0.900  -0.925  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.544   3.489  -0.089  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.633   4.178  -1.992  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.474   1.958  -3.114  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.191   1.878  -1.509  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60      -0.153   1.594  -3.145  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.474   0.224  -0.089  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.804  -0.106  -2.493  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       0.826  -1.483   0.565  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.316  -1.647  -0.643  1.00  0.00           H  
ATOM   1005  N   PRO A  61       0.910   4.317  -3.907  1.00  0.00           N  
ATOM   1006  CA  PRO A  61      -0.135   4.682  -4.861  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.715   3.467  -5.579  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.007   2.529  -5.919  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       0.602   5.586  -5.845  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.000   5.069  -5.849  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.261   4.530  -4.464  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.933   5.235  -4.386  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.147   5.507  -6.822  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.560   6.608  -5.502  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       2.094   4.282  -6.581  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.686   5.873  -6.073  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       2.805   3.599  -4.519  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       2.809   5.252  -3.877  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -2.025   3.494  -5.804  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.715   2.399  -6.480  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.313   2.295  -7.953  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.671   1.332  -8.632  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -4.220   2.579  -6.359  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.542   4.271  -5.506  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.447   1.479  -5.981  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.679   1.628  -6.131  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.616   2.953  -7.292  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.436   3.282  -5.569  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.586   3.295  -8.445  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -1.155   3.318  -9.842  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.512   1.998 -10.269  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.511   1.660 -11.452  1.00  0.00           O  
ATOM   1033  CB  SER A  63      -0.173   4.468 -10.068  1.00  0.00           C  
ATOM   1034  OG  SER A  63       0.739   4.581  -8.990  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.342   4.041  -7.862  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -2.031   3.487 -10.450  1.00  0.00           H  
ATOM   1037  HB2 SER A  63       0.385   4.290 -10.975  1.00  0.00           H  
ATOM   1038  HB3 SER A  63      -0.721   5.395 -10.159  1.00  0.00           H  
ATOM   1039  HG  SER A  63       0.886   5.509  -8.790  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.038   1.255  -9.311  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.679  -0.020  -9.624  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.302  -1.106  -8.621  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.077  -2.027  -8.370  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.202   0.144  -9.668  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.807   0.643  -8.373  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.094  -0.234  -7.332  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.096   1.990  -8.194  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.652   0.219  -6.152  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.654   2.448  -7.016  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       3.929   1.560  -5.998  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.483   2.014  -4.823  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.016   1.568  -8.383  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.338  -0.325 -10.602  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.652  -0.811  -9.895  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.457   0.849 -10.446  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.879  -1.284  -7.456  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       2.879   2.684  -8.991  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.866  -0.479  -5.355  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       3.872   3.499  -6.895  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       5.343   2.402  -5.003  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.897  -1.004  -8.055  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.365  -1.992  -7.087  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.450  -2.879  -7.686  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.396  -2.392  -8.305  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.908  -1.322  -5.809  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.883  -0.338  -5.246  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.263  -2.374  -4.765  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.435  -0.981  -4.867  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.481  -0.254  -8.297  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.524  -2.610  -6.814  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.809  -0.786  -6.065  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.679   0.422  -5.986  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.291   0.128  -4.361  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -1.479  -2.426  -4.026  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -2.371  -3.336  -5.245  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -3.193  -2.104  -4.286  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       0.515  -1.032  -3.793  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       1.249  -0.391  -5.262  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.480  -1.978  -5.279  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.306  -4.187  -7.494  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.272  -5.151  -8.012  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.598  -6.206  -6.959  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.735  -6.991  -6.567  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.727  -5.821  -9.274  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.708  -6.739  -9.934  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.393  -6.409 -11.085  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -4.119  -7.987  -9.600  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -5.182  -7.412 -11.429  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -5.034  -8.380 -10.545  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.531  -4.513  -6.992  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.175  -4.614  -8.258  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.455  -5.060  -9.990  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -1.852  -6.398  -9.018  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -4.312  -5.564 -11.577  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -3.787  -8.564  -8.749  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.836  -7.436 -12.288  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -5.568  -9.201 -10.512  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.846  -6.217  -6.506  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.285  -7.175  -5.497  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.192  -8.604  -6.021  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -5.390  -8.855  -7.209  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.721  -6.869  -5.066  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -7.000  -5.401  -4.740  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -8.412  -5.234  -4.200  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -5.980  -4.872  -3.742  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.488  -5.565  -6.857  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.636  -7.074  -4.642  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.387  -7.173  -5.862  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -6.944  -7.457  -4.189  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -6.919  -4.815  -5.644  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -9.029  -6.051  -4.546  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -8.823  -4.299  -4.551  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -8.387  -5.233  -3.121  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -6.177  -5.294  -2.769  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -6.052  -3.797  -3.689  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -4.986  -5.150  -4.062  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -4.889  -9.537  -5.124  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -4.769 -10.942  -5.493  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -5.948 -11.748  -4.952  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -6.905 -11.186  -4.420  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.453 -11.519  -4.966  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.390 -11.686  -6.039  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -1.128 -12.323  -5.479  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -1.169 -13.837  -5.598  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -2.231 -14.433  -4.741  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.744  -9.274  -4.191  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -4.773 -11.003  -6.570  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.064 -10.860  -4.204  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.645 -12.487  -4.528  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -2.780 -12.315  -6.825  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -2.145 -10.714  -6.442  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -0.275 -11.951  -6.028  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -1.034 -12.053  -4.438  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -1.361 -14.101  -6.628  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -0.210 -14.235  -5.300  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -2.051 -15.449  -4.603  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -3.161 -14.314  -5.189  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -2.244 -13.966  -3.812  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -5.868 -13.068  -5.092  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -6.926 -13.951  -4.617  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -6.853 -14.126  -3.104  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -6.096 -14.956  -2.601  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -6.826 -15.314  -5.307  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -8.178 -15.922  -5.652  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -8.156 -17.438  -5.628  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -7.196 -18.026  -6.168  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -9.101 -18.036  -5.071  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.080 -13.456  -5.524  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -7.875 -13.499  -4.870  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -6.263 -15.203  -6.221  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -6.306 -15.997  -4.653  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -8.907 -15.576  -4.935  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -8.463 -15.595  -6.641  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -7.644 -13.338  -2.383  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -7.669 -13.407  -0.927  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -8.127 -14.781  -0.452  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -9.281 -15.164  -0.649  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -8.573 -12.322  -0.363  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -8.225 -12.697  -2.841  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -6.665 -13.229  -0.570  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -8.498 -12.315   0.714  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -9.594 -12.518  -0.652  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -8.268 -11.361  -0.750  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -7.217 -15.517   0.174  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -7.527 -16.849   0.681  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -7.685 -16.836   2.197  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -6.780 -16.422   2.922  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -6.434 -17.866   0.298  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -5.073 -17.418   0.839  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -6.381 -18.041  -1.213  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -4.476 -18.379   1.845  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -6.314 -15.156   0.302  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -8.458 -17.167   0.234  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -6.692 -18.819   0.735  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -4.378 -17.325   0.019  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -5.182 -16.457   1.322  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -6.969 -18.901  -1.497  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -5.357 -18.187  -1.522  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -6.779 -17.158  -1.692  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -3.517 -18.724   1.487  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -5.138 -19.224   1.972  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -4.350 -17.876   2.791  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -8.839 -17.293   2.671  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -9.114 -17.334   4.101  1.00  0.00           C  
ATOM   1185  C   VAL A  72     -10.090 -18.455   4.442  1.00  0.00           C  
ATOM   1186  O   VAL A  72     -10.925 -18.836   3.621  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -9.687 -15.992   4.602  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72     -11.008 -15.682   3.911  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -9.858 -16.014   6.113  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -9.522 -17.609   2.043  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -8.180 -17.514   4.615  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -8.987 -15.210   4.352  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72     -11.055 -14.628   3.681  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72     -11.825 -15.945   4.566  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72     -11.080 -16.253   2.998  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72     -10.526 -16.816   6.389  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72     -10.273 -15.071   6.442  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -8.897 -16.167   6.582  1.00  0.00           H  
ATOM   1199  N   GLU A  73      -9.979 -18.980   5.658  1.00  0.00           N  
ATOM   1200  CA  GLU A  73     -10.851 -20.058   6.108  1.00  0.00           C  
ATOM   1201  C   GLU A  73     -12.311 -19.618   6.093  1.00  0.00           C  
ATOM   1202  O   GLU A  73     -12.669 -18.598   6.681  1.00  0.00           O  
ATOM   1203  CB  GLU A  73     -10.455 -20.507   7.517  1.00  0.00           C  
ATOM   1204  CG  GLU A  73      -9.324 -21.521   7.537  1.00  0.00           C  
ATOM   1205  CD  GLU A  73      -8.550 -21.508   8.841  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73      -7.629 -20.675   8.974  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73      -8.866 -22.328   9.727  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -9.293 -18.633   6.267  1.00  0.00           H  
ATOM   1209  HA  GLU A  73     -10.729 -20.888   5.429  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73     -10.143 -19.641   8.083  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73     -11.316 -20.949   7.996  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73      -9.739 -22.508   7.395  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73      -8.644 -21.299   6.728  1.00  0.00           H  
ATOM   1214  N   GLY A  74     -13.150 -20.396   5.417  1.00  0.00           N  
ATOM   1215  CA  GLY A  74     -14.562 -20.070   5.337  1.00  0.00           C  
ATOM   1216  C   GLY A  74     -14.818 -18.784   4.574  1.00  0.00           C  
ATOM   1217  O   GLY A  74     -15.988 -18.352   4.516  1.00  0.00           O  
ATOM   1218  OXT GLY A  74     -13.848 -18.212   4.035  1.00  0.00           O  
ATOM   1219  H   GLY A  74     -12.809 -21.198   4.967  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74     -15.079 -20.878   4.843  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74     -14.952 -19.964   6.339  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -9.253   7.514  13.983  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.633   6.515  13.073  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.374   6.433  11.739  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.907   5.787  10.801  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.647   5.151  13.769  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.373   4.348  13.559  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.653   2.568  13.638  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.120   2.014  14.382  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.182   7.149  14.269  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.346   8.406  13.456  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.626   7.626  14.805  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.610   6.807  12.889  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.782   5.303  14.829  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.477   4.574  13.388  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.965   4.591  12.591  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.663   4.621  14.326  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.236   0.999  14.733  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.871   2.656  15.215  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.328   2.054  13.648  1.00  0.00           H  
ATOM     20  N   THR A   2     -10.531   7.087  11.658  1.00  0.00           N  
ATOM     21  CA  THR A   2     -11.328   7.078  10.436  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.062   8.327   9.599  1.00  0.00           C  
ATOM     23  O   THR A   2     -11.956   8.829   8.916  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.817   6.985  10.772  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -13.209   8.052  11.618  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -13.195   5.692  11.461  1.00  0.00           C  
ATOM     27  H   THR A   2     -10.857   7.584  12.437  1.00  0.00           H  
ATOM     28  HA  THR A   2     -11.043   6.210   9.862  1.00  0.00           H  
ATOM     29  HB  THR A   2     -13.387   7.052   9.857  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -12.816   7.933  12.487  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -14.271   5.600  11.489  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -12.807   5.692  12.469  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -12.778   4.858  10.915  1.00  0.00           H  
ATOM     34  N   ARG A   3      -9.830   8.822   9.653  1.00  0.00           N  
ATOM     35  CA  ARG A   3      -9.450  10.009   8.897  1.00  0.00           C  
ATOM     36  C   ARG A   3      -8.879   9.621   7.535  1.00  0.00           C  
ATOM     37  O   ARG A   3      -7.794  10.062   7.154  1.00  0.00           O  
ATOM     38  CB  ARG A   3      -8.426  10.834   9.681  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -7.138  10.083   9.978  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -6.677  10.307  11.408  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -6.467  11.723  11.702  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -6.403  12.223  12.934  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -6.528  11.426  13.988  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -6.210  13.522  13.113  1.00  0.00           N  
ATOM     45  H   ARG A   3      -9.160   8.378  10.214  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -10.338  10.604   8.744  1.00  0.00           H  
ATOM     47  HB2 ARG A   3      -8.180  11.718   9.110  1.00  0.00           H  
ATOM     48  HB3 ARG A   3      -8.867  11.134  10.619  1.00  0.00           H  
ATOM     49  HG2 ARG A   3      -7.305   9.028   9.826  1.00  0.00           H  
ATOM     50  HG3 ARG A   3      -6.369  10.428   9.302  1.00  0.00           H  
ATOM     51  HD2 ARG A   3      -7.427   9.918  12.080  1.00  0.00           H  
ATOM     52  HD3 ARG A   3      -5.749   9.776  11.561  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -6.371  12.332  10.942  1.00  0.00           H  
ATOM     54 HH11 ARG A   3      -6.673  10.444  13.860  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -6.477  11.806  14.911  1.00  0.00           H  
ATOM     56 HH21 ARG A   3      -6.114  14.126  12.322  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -6.162  13.898  14.039  1.00  0.00           H  
ATOM     58  N   TRP A   4      -9.618   8.791   6.808  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -9.192   8.335   5.491  1.00  0.00           C  
ATOM     60  C   TRP A   4     -10.251   7.428   4.867  1.00  0.00           C  
ATOM     61  O   TRP A   4     -11.358   7.302   5.392  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -7.858   7.600   5.595  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.808   8.096   4.642  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.825   9.242   3.901  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.579   7.445   4.336  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.676   9.336   3.150  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.895   8.239   3.401  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -5.001   6.263   4.769  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.648   7.879   2.890  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.765   5.899   4.267  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.100   6.705   3.335  1.00  0.00           C  
ATOM     72  H   TRP A   4     -10.473   8.474   7.169  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -9.066   9.201   4.865  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -7.472   7.713   6.598  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -8.017   6.550   5.396  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -7.628   9.957   3.912  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.456  10.067   2.536  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -5.506   5.639   5.484  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.122   8.488   2.172  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.303   4.979   4.594  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.138   6.384   2.966  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.911   6.800   3.746  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -10.841   5.908   3.057  1.00  0.00           C  
ATOM     84  C   VAL A   5     -10.622   4.454   3.469  1.00  0.00           C  
ATOM     85  O   VAL A   5      -9.485   3.997   3.581  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -10.697   6.024   1.526  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -11.746   5.181   0.820  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -10.791   7.479   1.091  1.00  0.00           C  
ATOM     89  H   VAL A   5      -9.016   6.940   3.373  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -11.843   6.205   3.326  1.00  0.00           H  
ATOM     91  HB  VAL A   5      -9.722   5.650   1.249  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -11.519   5.131  -0.235  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -12.720   5.629   0.957  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -11.746   4.184   1.234  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -10.450   7.572   0.071  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -10.173   8.088   1.735  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -11.818   7.809   1.159  1.00  0.00           H  
ATOM     98  N   PRO A   6     -11.715   3.700   3.699  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -11.632   2.289   4.097  1.00  0.00           C  
ATOM    100  C   PRO A   6     -11.172   1.393   2.952  1.00  0.00           C  
ATOM    101  O   PRO A   6     -11.481   1.648   1.788  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -13.069   1.950   4.493  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -13.904   2.881   3.688  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -13.114   4.158   3.588  1.00  0.00           C  
ATOM    105  HA  PRO A   6     -10.978   2.154   4.946  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -13.279   0.918   4.251  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -13.204   2.115   5.551  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -14.073   2.468   2.705  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -14.844   3.061   4.187  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -13.291   4.636   2.638  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -13.367   4.822   4.401  1.00  0.00           H  
ATOM    112  N   THR A   7     -10.430   0.343   3.289  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.924  -0.588   2.286  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.949  -1.681   1.988  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.653  -2.871   2.097  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.608  -1.213   2.756  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -8.848  -2.274   3.663  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.689  -0.225   3.442  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.215   0.192   4.233  1.00  0.00           H  
ATOM    120  HA  THR A   7      -9.743  -0.029   1.381  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.083  -1.609   1.898  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -9.490  -1.995   4.319  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.005   0.782   3.211  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -6.677  -0.373   3.093  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.727  -0.379   4.510  1.00  0.00           H  
ATOM    126  N   LYS A   8     -12.153  -1.267   1.605  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -13.218  -2.211   1.286  1.00  0.00           C  
ATOM    128  C   LYS A   8     -13.089  -2.709  -0.150  1.00  0.00           C  
ATOM    129  O   LYS A   8     -12.166  -2.326  -0.868  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -14.586  -1.558   1.493  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -15.189  -1.825   2.862  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -16.022  -0.648   3.343  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -17.187  -1.105   4.205  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -18.328  -1.597   3.385  1.00  0.00           N  
ATOM    135  H   LYS A   8     -12.328  -0.306   1.534  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -13.126  -3.053   1.956  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -14.484  -0.489   1.371  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -15.269  -1.933   0.745  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -15.821  -2.699   2.803  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -14.390  -2.002   3.569  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -15.394   0.011   3.924  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -16.407  -0.117   2.485  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -16.850  -1.902   4.850  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -17.520  -0.273   4.809  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -17.990  -2.282   2.678  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -18.781  -0.802   2.890  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -19.033  -2.059   3.992  1.00  0.00           H  
ATOM    148  N   ARG A   9     -14.020  -3.562  -0.562  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -14.009  -4.111  -1.913  1.00  0.00           C  
ATOM    150  C   ARG A   9     -12.734  -4.910  -2.164  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.238  -4.971  -3.288  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -14.130  -2.986  -2.944  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -14.666  -3.448  -4.289  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -16.129  -3.073  -4.465  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -16.289  -1.815  -5.191  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -17.436  -1.412  -5.734  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -18.525  -2.165  -5.635  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -17.496  -0.253  -6.374  1.00  0.00           N  
ATOM    159  H   ARG A   9     -14.732  -3.831   0.057  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -14.859  -4.770  -2.012  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -14.795  -2.229  -2.556  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.154  -2.549  -3.099  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -14.088  -2.982  -5.075  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -14.569  -4.521  -4.356  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -16.624  -3.858  -5.017  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -16.584  -2.976  -3.491  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -15.502  -1.240  -5.278  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -18.489  -3.040  -5.153  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -19.384  -1.856  -6.044  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -16.678   0.319  -6.451  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -18.356   0.048  -6.782  1.00  0.00           H  
ATOM    172  N   GLU A  10     -12.210  -5.524  -1.107  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -10.993  -6.320  -1.210  1.00  0.00           C  
ATOM    174  C   GLU A  10     -11.191  -7.699  -0.589  1.00  0.00           C  
ATOM    175  O   GLU A  10     -12.272  -8.018  -0.091  1.00  0.00           O  
ATOM    176  CB  GLU A  10      -9.828  -5.600  -0.526  1.00  0.00           C  
ATOM    177  CG  GLU A  10      -8.890  -4.903  -1.498  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -8.141  -3.749  -0.858  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -7.207  -4.013  -0.070  1.00  0.00           O  
ATOM    180  OE2 GLU A  10      -8.487  -2.584  -1.145  1.00  0.00           O  
ATOM    181  H   GLU A  10     -12.652  -5.438  -0.237  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -10.764  -6.440  -2.258  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -10.227  -4.859   0.151  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -9.255  -6.320   0.041  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -8.171  -5.620  -1.861  1.00  0.00           H  
ATOM    186  HG3 GLU A  10      -9.469  -4.521  -2.326  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.142  -8.515  -0.621  1.00  0.00           N  
ATOM    188  CA  GLU A  11     -10.200  -9.861  -0.062  1.00  0.00           C  
ATOM    189  C   GLU A  11      -9.174 -10.031   1.053  1.00  0.00           C  
ATOM    190  O   GLU A  11      -9.530 -10.259   2.209  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.958 -10.902  -1.157  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -10.792 -12.162  -0.992  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -10.703 -13.080  -2.196  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -10.325 -12.598  -3.284  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -11.012 -14.281  -2.049  1.00  0.00           O  
ATOM    196  H   GLU A  11      -9.308  -8.204  -1.032  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -11.189 -10.006   0.349  1.00  0.00           H  
ATOM    198  HB2 GLU A  11     -10.194 -10.462  -2.115  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -8.915 -11.183  -1.146  1.00  0.00           H  
ATOM    200  HG2 GLU A  11     -10.444 -12.699  -0.123  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -11.825 -11.879  -0.849  1.00  0.00           H  
ATOM    202  N   LYS A  12      -7.898  -9.920   0.698  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -6.820 -10.063   1.669  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.720  -9.036   1.416  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.607  -8.043   2.136  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -6.239 -11.479   1.614  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -6.548 -12.312   2.847  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -6.336 -13.795   2.582  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -7.389 -14.643   3.278  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -6.808 -15.452   4.387  1.00  0.00           N  
ATOM    211  H   LYS A  12      -7.677  -9.739  -0.239  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.235  -9.893   2.652  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -6.645 -11.987   0.752  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -5.167 -11.414   1.510  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -5.898 -12.003   3.650  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -7.579 -12.149   3.129  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -6.391 -13.973   1.520  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -5.359 -14.079   2.947  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -8.151 -13.993   3.683  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -7.834 -15.309   2.553  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -7.271 -16.383   4.430  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -6.945 -14.964   5.294  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12      -5.790 -15.592   4.231  1.00  0.00           H  
ATOM    224  N   TYR A  13      -4.912  -9.282   0.390  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.820  -8.379   0.041  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.631  -8.313  -1.470  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.322  -8.998  -2.224  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.521  -8.829   0.712  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.319 -10.329   0.708  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.333 -11.047  -0.481  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -2.116 -11.025   1.893  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -2.148 -12.418  -0.488  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -1.932 -12.393   1.894  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -1.949 -13.085   0.702  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -1.767 -14.449   0.698  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.053 -10.090  -0.145  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -4.079  -7.395   0.402  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.686  -8.383   0.196  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.521  -8.498   1.740  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.487 -10.521  -1.411  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -2.103 -10.479   2.826  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -2.162 -12.958  -1.423  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -1.776 -12.917   2.826  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -0.856 -14.651   0.925  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.687  -7.485  -1.906  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.421  -7.345  -3.326  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.938  -7.330  -3.638  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.106  -7.402  -2.733  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.167  -6.964  -1.259  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.880  -8.170  -3.850  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.859  -6.421  -3.673  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.605  -7.239  -4.921  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.789  -7.216  -5.349  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.187  -5.829  -5.842  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.401  -5.139  -6.492  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.050  -8.240  -6.468  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.536  -8.317  -6.787  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.509  -9.607  -6.077  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.314  -7.185  -5.596  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.402  -7.475  -4.500  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.531  -7.912  -7.357  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       2.761  -7.664  -7.616  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.796  -9.333  -7.047  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       3.105  -8.012  -5.922  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       1.155 -10.377  -6.472  1.00  0.00           H  
ATOM    266 HG22 VAL A  15      -0.485  -9.729  -6.482  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       0.472  -9.685  -5.001  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.416  -5.428  -5.531  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.923  -4.125  -5.943  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.117  -4.275  -6.877  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.219  -4.602  -6.436  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.313  -3.301  -4.723  1.00  0.00           C  
ATOM    273  H   ALA A  16       2.997  -6.024  -5.011  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.129  -3.605  -6.462  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       2.808  -3.688  -3.850  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       3.028  -2.271  -4.878  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       4.381  -3.360  -4.577  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.901  -4.032  -8.167  1.00  0.00           N  
ATOM    279  CA  PHE A  17       4.979  -4.145  -9.141  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.534  -2.772  -9.496  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.045  -2.107 -10.409  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.484  -4.852 -10.406  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.151  -4.358 -10.892  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       1.975  -4.909 -10.410  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.076  -3.343 -11.834  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.748  -4.457 -10.857  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       1.851  -2.888 -12.285  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.685  -3.446 -11.797  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.005  -3.771  -8.466  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.765  -4.732  -8.696  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.202  -4.701 -11.196  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.394  -5.909 -10.203  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       2.022  -5.700  -9.677  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       3.986  -2.908 -12.217  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.161  -4.895 -10.473  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       1.805  -2.097 -13.019  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.272  -3.092 -12.148  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.568  -2.357  -8.772  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.202  -1.066  -9.011  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.592  -1.016  -8.388  1.00  0.00           C  
ATOM    301  O   TYR A  18       9.010  -1.947  -7.699  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.335   0.063  -8.452  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.144   1.213  -9.416  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.156   1.171 -10.391  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       6.954   2.339  -9.350  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       4.980   2.220 -11.272  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.784   3.393 -10.229  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       5.797   3.328 -11.189  1.00  0.00           C  
ATOM    309  OH  TYR A  18       5.624   4.374 -12.065  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.916  -2.935  -8.061  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.297  -0.939 -10.080  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.360  -0.329  -8.211  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.793   0.453  -7.556  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.517   0.303 -10.455  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.729   2.387  -8.599  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.205   2.171 -12.024  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.425   4.260 -10.162  1.00  0.00           H  
ATOM    318  HH  TYR A  18       5.434   5.176 -11.573  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.296   0.085  -8.619  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.632   0.272  -8.066  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.643   1.463  -7.113  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.400   2.417  -7.299  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.648   0.485  -9.191  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.734  -0.707 -10.125  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      12.654  -1.519 -10.031  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      10.771  -0.817 -11.033  1.00  0.00           N  
ATOM    327  H   ASN A  19       8.902   0.796  -9.166  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.892  -0.620  -7.516  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.362   1.351  -9.769  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.623   0.651  -8.757  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      10.070  -0.132 -11.049  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      10.802  -1.578 -11.650  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.787   1.404  -6.096  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.680   2.479  -5.117  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.709   2.317  -4.003  1.00  0.00           C  
ATOM    336  O   TYR A  20      11.051   1.198  -3.615  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.269   2.510  -4.524  1.00  0.00           C  
ATOM    338  CG  TYR A  20       7.945   3.782  -3.772  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.371   5.021  -4.238  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.207   3.745  -2.594  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.073   6.183  -3.553  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.904   4.903  -1.904  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.339   6.119  -2.387  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.039   7.274  -1.702  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.205   0.620  -6.010  1.00  0.00           H  
ATOM    346  HA  TYR A  20       9.865   3.411  -5.627  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.550   2.406  -5.322  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.158   1.682  -3.838  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       8.944   5.069  -5.151  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.868   2.791  -2.218  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       8.413   7.135  -3.932  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.329   4.853  -0.991  1.00  0.00           H  
ATOM    353  HH  TYR A  20       7.766   7.497  -1.118  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.197   3.441  -3.492  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.185   3.433  -2.419  1.00  0.00           C  
ATOM    356  C   ASP A  21      11.784   4.398  -1.309  1.00  0.00           C  
ATOM    357  O   ASP A  21      11.720   5.609  -1.518  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.565   3.808  -2.964  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.687   3.094  -2.235  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      14.656   1.846  -2.173  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      15.597   3.782  -1.728  1.00  0.00           O  
ATOM    362  H   ASP A  21      10.883   4.302  -3.842  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.226   2.433  -2.014  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      13.615   3.544  -4.009  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      13.709   4.872  -2.858  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.514   3.853  -0.127  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.115   4.663   1.017  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.160   5.731   1.333  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.356   5.446   1.386  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.881   3.779   2.233  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.581   2.881  -0.023  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.183   5.150   0.772  1.00  0.00           H  
ATOM    373  HB1 ALA A  22      11.265   4.269   3.116  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      11.389   2.837   2.095  1.00  0.00           H  
ATOM    375  HB3 ALA A  22       9.822   3.604   2.351  1.00  0.00           H  
ATOM    376  N   ARG A  23      11.696   6.958   1.544  1.00  0.00           N  
ATOM    377  CA  ARG A  23      12.586   8.068   1.858  1.00  0.00           C  
ATOM    378  C   ARG A  23      12.994   8.038   3.328  1.00  0.00           C  
ATOM    379  O   ARG A  23      14.070   8.512   3.695  1.00  0.00           O  
ATOM    380  CB  ARG A  23      11.908   9.400   1.533  1.00  0.00           C  
ATOM    381  CG  ARG A  23      12.786  10.612   1.802  1.00  0.00           C  
ATOM    382  CD  ARG A  23      13.108  11.367   0.523  1.00  0.00           C  
ATOM    383  NE  ARG A  23      13.618  12.709   0.793  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      12.846  13.746   1.113  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      11.530  13.600   1.202  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      13.392  14.932   1.342  1.00  0.00           N  
ATOM    387  H   ARG A  23      10.732   7.119   1.491  1.00  0.00           H  
ATOM    388  HA  ARG A  23      13.472   7.967   1.249  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      11.633   9.405   0.489  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      11.013   9.491   2.131  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      12.269  11.276   2.479  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      13.709  10.281   2.256  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      13.854  10.814  -0.029  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      12.208  11.448  -0.069  1.00  0.00           H  
ATOM    395  HE  ARG A  23      14.587  12.846   0.732  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      11.112  12.707   1.031  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      10.955  14.382   1.442  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      14.382  15.048   1.276  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      12.811  15.712   1.580  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.128   7.477   4.167  1.00  0.00           N  
ATOM    401  CA  GLY A  24      12.415   7.395   5.587  1.00  0.00           C  
ATOM    402  C   GLY A  24      11.548   6.370   6.293  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.891   5.553   5.649  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.286   7.115   3.817  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      13.452   7.125   5.717  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      12.246   8.363   6.033  1.00  0.00           H  
ATOM    407  N   ALA A  25      11.547   6.415   7.621  1.00  0.00           N  
ATOM    408  CA  ALA A  25      10.753   5.483   8.415  1.00  0.00           C  
ATOM    409  C   ALA A  25       9.262   5.676   8.161  1.00  0.00           C  
ATOM    410  O   ALA A  25       8.476   4.736   8.279  1.00  0.00           O  
ATOM    411  CB  ALA A  25      11.065   5.651   9.895  1.00  0.00           C  
ATOM    412  H   ALA A  25      12.090   7.089   8.079  1.00  0.00           H  
ATOM    413  HA  ALA A  25      11.031   4.479   8.125  1.00  0.00           H  
ATOM    414  HB1 ALA A  25      11.982   5.132  10.130  1.00  0.00           H  
ATOM    415  HB2 ALA A  25      10.257   5.240  10.482  1.00  0.00           H  
ATOM    416  HB3 ALA A  25      11.178   6.701  10.122  1.00  0.00           H  
ATOM    417  N   ASP A  26       8.879   6.900   7.813  1.00  0.00           N  
ATOM    418  CA  ASP A  26       7.480   7.216   7.544  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.980   6.468   6.313  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.813   6.079   6.243  1.00  0.00           O  
ATOM    421  CB  ASP A  26       7.307   8.722   7.342  1.00  0.00           C  
ATOM    422  CG  ASP A  26       7.982   9.534   8.431  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       9.226   9.475   8.531  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       7.266  10.226   9.186  1.00  0.00           O  
ATOM    425  H   ASP A  26       9.552   7.608   7.737  1.00  0.00           H  
ATOM    426  HA  ASP A  26       6.900   6.907   8.400  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.736   9.005   6.392  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.254   8.961   7.341  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.867   6.270   5.343  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.513   5.569   4.115  1.00  0.00           C  
ATOM    431  C   GLU A  27       8.119   4.170   4.090  1.00  0.00           C  
ATOM    432  O   GLU A  27       9.040   3.869   4.850  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.983   6.367   2.895  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.921   6.513   1.816  1.00  0.00           C  
ATOM    435  CD  GLU A  27       6.360   7.919   1.736  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       5.594   8.306   2.642  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       6.689   8.634   0.766  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.781   6.604   5.457  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.436   5.482   4.082  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.276   7.354   3.217  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.839   5.870   2.462  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       7.359   6.261   0.863  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       6.112   5.830   2.032  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.599   3.320   3.211  1.00  0.00           N  
ATOM    445  CA  LEU A  28       8.091   1.953   3.085  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.458   1.640   1.638  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.663   1.857   0.724  1.00  0.00           O  
ATOM    448  CB  LEU A  28       7.038   0.959   3.581  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.511  -0.492   3.672  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.888  -1.184   4.874  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       7.177  -1.240   2.390  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.868   3.619   2.632  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.977   1.861   3.696  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.713   1.273   4.562  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.193   0.998   2.910  1.00  0.00           H  
ATOM    456  HG  LEU A  28       8.583  -0.505   3.798  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       7.096  -2.242   4.829  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       5.819  -1.027   4.865  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       7.306  -0.774   5.782  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       6.237  -1.757   2.510  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       7.957  -1.955   2.177  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       7.100  -0.538   1.572  1.00  0.00           H  
ATOM    463  N   SER A  29       9.669   1.128   1.438  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.143   0.787   0.103  1.00  0.00           C  
ATOM    465  C   SER A  29       9.327  -0.357  -0.492  1.00  0.00           C  
ATOM    466  O   SER A  29       8.930  -1.282   0.215  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.623   0.402   0.148  1.00  0.00           C  
ATOM    468  OG  SER A  29      12.250   0.920   1.308  1.00  0.00           O  
ATOM    469  H   SER A  29      10.256   0.978   2.208  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.028   1.659  -0.523  1.00  0.00           H  
ATOM    471  HB2 SER A  29      11.713  -0.674   0.156  1.00  0.00           H  
ATOM    472  HB3 SER A  29      12.123   0.798  -0.724  1.00  0.00           H  
ATOM    473  HG  SER A  29      12.702   0.210   1.773  1.00  0.00           H  
ATOM    474  N   LEU A  30       9.084  -0.286  -1.796  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.320  -1.316  -2.489  1.00  0.00           C  
ATOM    476  C   LEU A  30       9.040  -1.756  -3.760  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.596  -0.931  -4.487  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.917  -0.804  -2.825  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.799  -1.354  -1.937  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       4.460  -0.743  -2.325  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.743  -2.872  -2.028  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.431   0.477  -2.307  1.00  0.00           H  
ATOM    483  HA  LEU A  30       8.235  -2.165  -1.828  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.921   0.273  -2.739  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.693  -1.065  -3.848  1.00  0.00           H  
ATOM    486  HG  LEU A  30       6.000  -1.086  -0.910  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.693  -1.505  -2.292  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.523  -0.341  -3.324  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       4.211   0.048  -1.633  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.929  -3.164  -2.676  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.584  -3.287  -1.043  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       6.674  -3.244  -2.429  1.00  0.00           H  
ATOM    493  N   GLN A  31       9.029  -3.058  -4.021  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.684  -3.606  -5.202  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.758  -4.556  -5.951  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.743  -5.002  -5.416  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.968  -4.337  -4.803  1.00  0.00           C  
ATOM    498  CG  GLN A  31      12.135  -3.406  -4.519  1.00  0.00           C  
ATOM    499  CD  GLN A  31      12.245  -3.041  -3.050  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      11.243  -2.984  -2.337  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      13.466  -2.794  -2.592  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.569  -3.665  -3.403  1.00  0.00           H  
ATOM    503  HA  GLN A  31       9.938  -2.782  -5.851  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.776  -4.920  -3.914  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.254  -5.002  -5.605  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      13.050  -3.893  -4.822  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      12.003  -2.500  -5.091  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      14.218  -2.857  -3.218  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      13.567  -2.555  -1.646  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.115  -4.861  -7.194  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.316  -5.758  -8.019  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.427  -7.198  -7.530  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.520  -7.686  -7.240  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.741  -5.687  -9.499  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.742  -4.235  -9.978  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.814  -6.533 -10.361  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.656  -3.985 -11.158  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.935  -4.472  -7.565  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.286  -5.447  -7.945  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.739  -6.089  -9.586  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.740  -3.958 -10.272  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       9.062  -3.597  -9.168  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       7.662  -7.493  -9.891  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       8.257  -6.674 -11.334  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       6.863  -6.030 -10.466  1.00  0.00           H  
ATOM    526 HD11 ILE A  32       9.119  -3.441 -11.920  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.994  -4.929 -11.557  1.00  0.00           H  
ATOM    528 HD13 ILE A  32      10.509  -3.405 -10.835  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.285  -7.874  -7.439  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.271  -9.250  -6.982  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.907  -9.377  -5.514  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.722 -10.484  -5.007  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.445  -7.431  -7.683  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.552  -9.804  -7.568  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.250  -9.680  -7.137  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.806  -8.243  -4.824  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.465  -8.238  -3.407  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.968  -8.025  -3.204  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.333  -7.274  -3.943  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.245  -7.142  -2.678  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.697  -7.516  -2.455  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.405  -7.763  -3.454  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.127  -7.560  -1.283  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.966  -7.389  -5.277  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.740  -9.196  -2.996  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.212  -6.235  -3.264  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.786  -6.962  -1.717  1.00  0.00           H  
ATOM    548  N   THR A  35       4.413  -8.687  -2.195  1.00  0.00           N  
ATOM    549  CA  THR A  35       2.993  -8.565  -1.890  1.00  0.00           C  
ATOM    550  C   THR A  35       2.781  -7.652  -0.689  1.00  0.00           C  
ATOM    551  O   THR A  35       3.482  -7.759   0.316  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.386  -9.941  -1.613  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.586 -10.808  -2.716  1.00  0.00           O  
ATOM    554  CG2 THR A  35       0.899  -9.891  -1.332  1.00  0.00           C  
ATOM    555  H   THR A  35       4.975  -9.268  -1.639  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.506  -8.130  -2.751  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.872 -10.371  -0.751  1.00  0.00           H  
ATOM    558  HG1 THR A  35       2.460 -11.718  -2.435  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.638 -10.674  -0.636  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.353 -10.031  -2.253  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.647  -8.931  -0.907  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.812  -6.748  -0.802  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.516  -5.815   0.277  1.00  0.00           C  
ATOM    564  C   VAL A  36       0.056  -5.904   0.704  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.838  -6.057  -0.129  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.829  -4.366  -0.136  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.328  -4.164  -0.290  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       1.100  -4.009  -1.423  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.288  -6.708  -1.628  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.142  -6.068   1.120  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.477  -3.706   0.644  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.770  -3.997   0.681  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.514  -3.308  -0.921  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.765  -5.044  -0.737  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       1.292  -4.769  -2.166  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       1.454  -3.054  -1.785  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       0.039  -3.952  -1.232  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.179  -5.800   2.007  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.531  -5.862   2.549  1.00  0.00           C  
ATOM    580  C   HIS A  37      -2.072  -4.459   2.797  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.633  -3.766   3.715  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.545  -6.666   3.851  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.916  -6.846   4.426  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.656  -5.807   4.951  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.683  -7.954   4.559  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.816  -6.269   5.382  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.857  -7.568   5.154  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.574  -5.674   2.620  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.158  -6.355   1.822  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -1.132  -7.645   3.666  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.939  -6.158   4.586  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -3.371  -4.871   5.002  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -3.419  -8.957   4.251  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.599  -5.681   5.841  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.637  -8.144   5.306  1.00  0.00           H  
ATOM    596  N   ILE A  38      -3.024  -4.044   1.968  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.623  -2.720   2.090  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.376  -2.572   3.409  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.399  -3.219   3.629  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.587  -2.429   0.921  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.877  -2.647  -0.418  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -5.130  -1.010   1.016  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.372  -3.860  -1.175  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.329  -4.641   1.253  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.826  -1.992   2.060  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.420  -3.113   0.995  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -4.031  -1.782  -1.046  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.818  -2.775  -0.243  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -4.718  -0.410   0.219  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -4.855  -0.580   1.969  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -6.207  -1.031   0.931  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -5.129  -3.558  -1.883  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -4.793  -4.570  -0.480  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -3.548  -4.317  -1.702  1.00  0.00           H  
ATOM    615  N   LEU A  39      -3.863  -1.709   4.279  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.484  -1.463   5.576  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.395  -0.240   5.513  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.363  -0.133   6.265  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -3.406  -1.269   6.649  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.917  -0.904   8.047  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -4.295   0.569   8.116  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -5.100  -1.783   8.437  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.047  -1.220   4.042  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.080  -2.327   5.827  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -2.840  -2.184   6.727  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -2.741  -0.484   6.321  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -3.127  -1.075   8.765  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -3.879   1.088   7.266  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -3.904   0.999   9.027  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -5.370   0.667   8.107  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -5.822  -1.793   7.634  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -5.562  -1.389   9.331  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -4.755  -2.789   8.624  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.076   0.682   4.608  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.862   1.899   4.442  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.918   2.310   2.974  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.070   1.911   2.180  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.266   3.028   5.284  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -6.156   3.463   6.437  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -5.365   4.000   7.613  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -4.597   4.966   7.422  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.513   3.454   8.727  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.292   0.540   4.037  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.866   1.696   4.788  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.321   2.698   5.690  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.094   3.881   4.645  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.822   4.238   6.087  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -6.734   2.614   6.767  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.922   3.110   2.618  1.00  0.00           N  
ATOM    650  CA  THR A  41      -7.079   3.568   1.241  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.331   5.071   1.184  1.00  0.00           C  
ATOM    652  O   THR A  41      -7.581   5.707   2.210  1.00  0.00           O  
ATOM    653  CB  THR A  41      -8.233   2.832   0.560  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -9.409   2.913   1.342  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -7.948   1.366   0.310  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.570   3.396   3.296  1.00  0.00           H  
ATOM    657  HA  THR A  41      -6.163   3.348   0.713  1.00  0.00           H  
ATOM    658  HB  THR A  41      -8.428   3.296  -0.396  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -9.198   2.734   2.260  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -8.831   0.892  -0.093  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -7.677   0.890   1.240  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -7.134   1.273  -0.394  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.272   5.633  -0.022  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -7.502   7.062  -0.215  1.00  0.00           C  
ATOM    665  C   TYR A  42      -7.404   7.446  -1.692  1.00  0.00           C  
ATOM    666  O   TYR A  42      -6.940   8.534  -2.031  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -6.499   7.879   0.605  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -6.709   9.374   0.510  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -7.910   9.952   0.902  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -5.707  10.206   0.029  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -8.105  11.318   0.818  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -5.895  11.573  -0.058  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -7.095  12.123   0.337  1.00  0.00           C  
ATOM    674  OH  TYR A  42      -7.286  13.483   0.250  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.073   5.071  -0.799  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -8.499   7.284   0.134  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -6.580   7.600   1.644  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -5.501   7.661   0.257  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -8.700   9.319   1.279  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -4.766   9.772  -0.280  1.00  0.00           H  
ATOM    681  HE1 TYR A  42      -9.046  11.748   1.127  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -5.102  12.203  -0.436  1.00  0.00           H  
ATOM    683  HH  TYR A  42      -7.640  13.703  -0.615  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.847   6.548  -2.570  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.808   6.799  -4.009  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.413   7.226  -4.451  1.00  0.00           C  
ATOM    687  O   GLU A  43      -6.057   8.403  -4.374  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.827   7.878  -4.385  1.00  0.00           C  
ATOM    689  CG  GLU A  43     -10.232   7.339  -4.595  1.00  0.00           C  
ATOM    690  CD  GLU A  43     -10.938   7.997  -5.766  1.00  0.00           C  
ATOM    691  OE1 GLU A  43     -10.924   9.244  -5.844  1.00  0.00           O  
ATOM    692  OE2 GLU A  43     -11.505   7.265  -6.603  1.00  0.00           O  
ATOM    693  H   GLU A  43      -8.207   5.697  -2.246  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.067   5.880  -4.512  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -8.861   8.615  -3.597  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -8.506   8.354  -5.299  1.00  0.00           H  
ATOM    697  HG2 GLU A  43     -10.174   6.278  -4.782  1.00  0.00           H  
ATOM    698  HG3 GLU A  43     -10.810   7.517  -3.700  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.622   6.262  -4.908  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.271   6.558  -5.347  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.353   6.866  -4.182  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.391   7.622  -4.318  1.00  0.00           O  
ATOM    703  H   GLY A  44      -5.958   5.340  -4.938  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -3.882   5.707  -5.886  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.296   7.411  -6.009  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.660   6.279  -3.032  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.874   6.485  -1.822  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.341   5.522  -0.737  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.276   5.821   0.007  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -3.029   7.932  -1.345  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.792   8.568  -0.763  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.748   9.777  -0.130  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.438   8.066  -0.751  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.469  10.064   0.268  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.353   9.036  -0.099  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.189   6.905  -1.223  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       1.723   8.879   0.091  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.549   6.755  -1.032  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.303   7.738  -0.381  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.443   5.690  -2.993  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.848   6.288  -2.059  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.340   8.539  -2.181  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.800   7.963  -0.590  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.610  10.410   0.026  1.00  0.00           H  
ATOM    725  HE1 TRP A  45      -0.189  10.876   0.741  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.369   6.133  -1.725  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.320   9.628   0.592  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.048   5.867  -1.391  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.363   7.577  -0.256  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.704   4.358  -0.658  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.084   3.351   0.329  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.933   3.038   1.278  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.765   3.070   0.892  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.533   2.064  -0.369  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.424   2.282  -1.572  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.292   3.366  -1.640  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.401   1.394  -2.642  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -6.110   3.558  -2.739  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.213   1.581  -3.743  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -6.067   2.664  -3.785  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.878   2.851  -4.882  1.00  0.00           O  
ATOM    742  H   TYR A  46      -1.976   4.165  -1.285  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.910   3.744   0.903  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.659   1.524  -0.702  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.074   1.452   0.338  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.324   4.065  -0.821  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.733   0.547  -2.604  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.776   4.407  -2.772  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.180   0.879  -4.562  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -6.468   3.481  -5.479  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.279   2.726   2.521  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.289   2.395   3.537  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.413   0.929   3.941  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.481   0.481   4.354  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.464   3.291   4.763  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.448   3.025   5.863  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -1.100   3.003   7.236  1.00  0.00           C  
ATOM    758  NE  ARG A  47      -0.944   4.275   7.937  1.00  0.00           N  
ATOM    759  CZ  ARG A  47      -1.079   4.418   9.252  1.00  0.00           C  
ATOM    760  NH1 ARG A  47      -1.377   3.372  10.015  1.00  0.00           N  
ATOM    761  NH2 ARG A  47      -0.917   5.611   9.810  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.230   2.714   2.762  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.309   2.559   3.114  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.370   4.323   4.457  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.452   3.135   5.170  1.00  0.00           H  
ATOM    766  HG2 ARG A  47       0.020   2.068   5.683  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.302   3.802   5.842  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -2.154   2.797   7.116  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.646   2.219   7.823  1.00  0.00           H  
ATOM    770  HE  ARG A  47      -0.725   5.064   7.398  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -1.500   2.470   9.602  1.00  0.00           H  
ATOM    772 HH12 ARG A  47      -1.477   3.486  11.003  1.00  0.00           H  
ATOM    773 HH21 ARG A  47      -0.694   6.402   9.241  1.00  0.00           H  
ATOM    774 HH22 ARG A  47      -1.019   5.719  10.799  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.317   0.189   3.816  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.334  -1.217   4.172  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.032  -1.736   4.567  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.000  -0.977   4.629  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.506   0.598   3.479  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -1.013  -1.360   5.000  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.691  -1.785   3.326  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.113  -3.036   4.834  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.372  -3.660   5.225  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.719  -4.818   4.295  1.00  0.00           C  
ATOM    785  O   TYR A  49       1.844  -5.584   3.890  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.292  -4.156   6.670  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.158  -5.128   6.915  1.00  0.00           C  
ATOM    788  CD1 TYR A  49      -0.113  -4.674   7.240  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       1.362  -6.500   6.821  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -1.150  -5.559   7.465  1.00  0.00           C  
ATOM    791  CE2 TYR A  49       0.329  -7.390   7.044  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.924  -6.916   7.365  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.955  -7.799   7.588  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.306  -3.588   4.765  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.148  -2.912   5.154  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.216  -4.655   6.923  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.153  -3.311   7.326  1.00  0.00           H  
ATOM    798  HD1 TYR A  49      -0.287  -3.610   7.317  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.346  -6.868   6.569  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -2.132  -5.186   7.716  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       0.507  -8.452   6.965  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.649  -8.513   8.151  1.00  0.00           H  
ATOM    803  N   THR A  50       3.999  -4.938   3.961  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.461  -6.004   3.079  1.00  0.00           C  
ATOM    805  C   THR A  50       4.457  -7.348   3.803  1.00  0.00           C  
ATOM    806  O   THR A  50       4.676  -7.412   5.012  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.868  -5.693   2.557  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.475  -4.665   3.323  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.886  -5.259   1.106  1.00  0.00           C  
ATOM    810  H   THR A  50       4.648  -4.298   4.317  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.781  -6.058   2.242  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.478  -6.582   2.643  1.00  0.00           H  
ATOM    813  HG1 THR A  50       6.098  -3.817   3.079  1.00  0.00           H  
ATOM    814 HG21 THR A  50       6.839  -5.510   0.667  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.734  -4.191   1.048  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.097  -5.764   0.569  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.204  -8.416   3.055  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.171  -9.759   3.625  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.499 -10.098   4.297  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.539 -10.854   5.267  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.853 -10.789   2.540  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.374 -11.160   2.412  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.852 -11.732   3.720  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.556  -9.947   1.995  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.036  -8.300   2.096  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.390  -9.782   4.371  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.188 -10.396   1.591  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.408 -11.691   2.753  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.263 -11.917   1.649  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       1.153 -12.528   3.511  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       1.355 -10.954   4.281  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       2.678 -12.121   4.298  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       2.189  -9.251   1.463  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       1.152  -9.466   2.874  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       0.747 -10.261   1.353  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.582  -9.535   3.772  1.00  0.00           N  
ATOM    837  CA  ARG A  52       7.912  -9.778   4.320  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.160  -8.908   5.548  1.00  0.00           C  
ATOM    839  O   ARG A  52       8.665  -9.384   6.565  1.00  0.00           O  
ATOM    840  CB  ARG A  52       8.981  -9.502   3.260  1.00  0.00           C  
ATOM    841  CG  ARG A  52       8.775 -10.283   1.973  1.00  0.00           C  
ATOM    842  CD  ARG A  52       9.992 -10.193   1.064  1.00  0.00           C  
ATOM    843  NE  ARG A  52      10.341 -11.490   0.487  1.00  0.00           N  
ATOM    844  CZ  ARG A  52       9.562 -12.157  -0.363  1.00  0.00           C  
ATOM    845  NH1 ARG A  52       8.392 -11.652  -0.736  1.00  0.00           N  
ATOM    846  NH2 ARG A  52       9.954 -13.330  -0.840  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.485  -8.942   2.998  1.00  0.00           H  
ATOM    848  HA  ARG A  52       7.966 -10.816   4.611  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.972  -8.449   3.022  1.00  0.00           H  
ATOM    850  HB3 ARG A  52       9.947  -9.764   3.664  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       8.596 -11.320   2.216  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       7.918  -9.881   1.452  1.00  0.00           H  
ATOM    853  HD2 ARG A  52       9.778  -9.500   0.264  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.830  -9.830   1.640  1.00  0.00           H  
ATOM    855  HE  ARG A  52      11.199 -11.884   0.746  1.00  0.00           H  
ATOM    856 HH11 ARG A  52       8.090 -10.769  -0.380  1.00  0.00           H  
ATOM    857 HH12 ARG A  52       7.811 -12.158  -1.376  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      10.835 -13.714  -0.562  1.00  0.00           H  
ATOM    859 HH22 ARG A  52       9.370 -13.831  -1.477  1.00  0.00           H  
ATOM    860  N   LYS A  53       7.804  -7.632   5.447  1.00  0.00           N  
ATOM    861  CA  LYS A  53       7.987  -6.698   6.550  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.647  -6.313   7.166  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.073  -5.276   6.832  1.00  0.00           O  
ATOM    864  CB  LYS A  53       8.718  -5.444   6.067  1.00  0.00           C  
ATOM    865  CG  LYS A  53      10.047  -5.737   5.390  1.00  0.00           C  
ATOM    866  CD  LYS A  53       9.921  -5.709   3.875  1.00  0.00           C  
ATOM    867  CE  LYS A  53      11.089  -4.981   3.231  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      12.279  -5.862   3.081  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.406  -7.313   4.610  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.588  -7.187   7.302  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       8.086  -4.922   5.363  1.00  0.00           H  
ATOM    872  HB3 LYS A  53       8.904  -4.800   6.916  1.00  0.00           H  
ATOM    873  HG2 LYS A  53      10.767  -4.990   5.694  1.00  0.00           H  
ATOM    874  HG3 LYS A  53      10.388  -6.714   5.698  1.00  0.00           H  
ATOM    875  HD2 LYS A  53       9.896  -6.724   3.508  1.00  0.00           H  
ATOM    876  HD3 LYS A  53       9.002  -5.206   3.609  1.00  0.00           H  
ATOM    877  HE2 LYS A  53      10.784  -4.633   2.255  1.00  0.00           H  
ATOM    878  HE3 LYS A  53      11.353  -4.134   3.848  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      12.977  -5.417   2.451  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      11.996  -6.779   2.676  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      12.721  -6.028   4.007  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.151  -7.155   8.067  1.00  0.00           N  
ATOM    883  CA  LYS A  54       4.878  -6.903   8.730  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.016  -5.798   9.771  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.073  -5.046  10.021  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.362  -8.181   9.394  1.00  0.00           C  
ATOM    887  CG  LYS A  54       4.385  -9.394   8.477  1.00  0.00           C  
ATOM    888  CD  LYS A  54       3.725 -10.597   9.131  1.00  0.00           C  
ATOM    889  CE  LYS A  54       2.221 -10.599   8.905  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       1.685 -11.978   8.740  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.656  -7.965   8.292  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.169  -6.588   7.979  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       4.974  -8.397  10.256  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.344  -8.020   9.717  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       3.856  -9.156   7.567  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       5.411  -9.640   8.247  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       4.143 -11.499   8.709  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       3.920 -10.571  10.193  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       1.741 -10.134   9.754  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       2.004 -10.027   8.014  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       2.024 -12.588   9.513  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       2.000 -12.378   7.834  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       0.646 -11.962   8.757  1.00  0.00           H  
ATOM    904  N   SER A  55       6.196  -5.705  10.376  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.456  -4.691  11.392  1.00  0.00           C  
ATOM    906  C   SER A  55       6.563  -3.305  10.764  1.00  0.00           C  
ATOM    907  O   SER A  55       6.039  -2.328  11.300  1.00  0.00           O  
ATOM    908  CB  SER A  55       7.743  -5.021  12.151  1.00  0.00           C  
ATOM    909  OG  SER A  55       7.902  -4.174  13.276  1.00  0.00           O  
ATOM    910  H   SER A  55       6.907  -6.333  10.135  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.629  -4.697  12.085  1.00  0.00           H  
ATOM    912  HB2 SER A  55       7.706  -6.045  12.490  1.00  0.00           H  
ATOM    913  HB3 SER A  55       8.590  -4.890  11.494  1.00  0.00           H  
ATOM    914  HG  SER A  55       7.828  -4.693  14.080  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.245  -3.228   9.625  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.420  -1.960   8.925  1.00  0.00           C  
ATOM    917  C   LYS A  56       6.202  -1.640   8.064  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.872  -2.382   7.138  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.678  -2.003   8.055  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.445  -0.690   8.030  1.00  0.00           C  
ATOM    921  CD  LYS A  56      10.104  -0.405   9.370  1.00  0.00           C  
ATOM    922  CE  LYS A  56      10.447   1.069   9.518  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      11.516   1.488   8.569  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.640  -4.041   9.247  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.533  -1.184   9.668  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.336  -2.772   8.431  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       8.393  -2.248   7.043  1.00  0.00           H  
ATOM    928  HG2 LYS A  56      10.209  -0.746   7.269  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       8.758   0.111   7.798  1.00  0.00           H  
ATOM    930  HD2 LYS A  56       9.426  -0.688  10.162  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      11.010  -0.987   9.444  1.00  0.00           H  
ATOM    932  HE2 LYS A  56       9.559   1.653   9.328  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      10.784   1.246  10.529  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      11.532   0.853   7.746  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      12.443   1.455   9.038  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      11.341   2.459   8.241  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.539  -0.530   8.373  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.359  -0.109   7.628  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.660   1.127   6.787  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.530   1.927   7.132  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.201   0.179   8.585  1.00  0.00           C  
ATOM    942  CG  LYS A  57       1.845  -0.243   8.042  1.00  0.00           C  
ATOM    943  CD  LYS A  57       0.749  -0.061   9.082  1.00  0.00           C  
ATOM    944  CE  LYS A  57       0.602  -1.293   9.960  1.00  0.00           C  
ATOM    945  NZ  LYS A  57      -0.610  -2.084   9.612  1.00  0.00           N  
ATOM    946  H   LYS A  57       5.854   0.020   9.121  1.00  0.00           H  
ATOM    947  HA  LYS A  57       4.077  -0.918   6.969  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.376  -0.347   9.511  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       3.170   1.241   8.784  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       1.610   0.358   7.178  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       1.890  -1.284   7.760  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       0.995   0.785   9.705  1.00  0.00           H  
ATOM    953  HD3 LYS A  57      -0.186   0.121   8.575  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       1.476  -1.917   9.837  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       0.531  -0.977  10.992  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57      -0.414  -3.101   9.708  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57      -0.895  -1.888   8.631  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57      -1.396  -1.832  10.245  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.938   1.277   5.682  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.144   2.419   4.812  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.953   2.689   3.914  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.879   2.117   4.108  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.258   0.607   5.457  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.327   3.293   5.419  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       5.010   2.235   4.195  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.142   3.560   2.929  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.075   3.906   1.997  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.555   3.792   0.554  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.749   3.898   0.276  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.549   5.332   2.253  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.720   6.312   2.393  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.673   5.358   3.499  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       2.298   7.718   2.758  1.00  0.00           C  
ATOM    974  H   ILE A  59       4.020   3.981   2.827  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.262   3.212   2.152  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.941   5.628   1.411  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.386   5.956   3.164  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.255   6.357   1.456  1.00  0.00           H  
ATOM    979 HG21 ILE A  59      -0.346   5.577   3.218  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       1.030   6.118   4.178  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       0.712   4.395   3.987  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.314   7.914   2.357  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       3.003   8.425   2.344  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       2.275   7.819   3.834  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.617   3.572  -0.361  1.00  0.00           N  
ATOM    986  CA  PHE A  60       1.945   3.439  -1.776  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.746   3.792  -2.652  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.403   3.648  -2.232  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.406   2.012  -2.078  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.423   0.960  -1.649  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.185   0.854  -2.264  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.735   0.075  -0.629  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.720  -0.111  -1.870  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.832  -0.893  -0.232  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.397  -0.986  -0.854  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.682   3.495  -0.079  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.751   4.122  -1.997  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.557   1.909  -3.144  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.338   1.826  -1.568  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60      -0.070   1.535  -3.063  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.696   0.147  -0.140  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.683  -0.181  -2.357  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       1.088  -1.575   0.566  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.105  -1.740  -0.548  1.00  0.00           H  
ATOM   1005  N   PRO A  61       0.996   4.257  -3.887  1.00  0.00           N  
ATOM   1006  CA  PRO A  61      -0.067   4.626  -4.821  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.677   3.412  -5.515  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.012   2.430  -5.790  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       0.659   5.511  -5.830  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.048   4.976  -5.862  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.337   4.460  -4.474  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.846   5.193  -4.332  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.180   5.430  -6.795  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.639   6.538  -5.496  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       2.114   4.172  -6.579  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.739   5.765  -6.118  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       2.879   3.527  -4.524  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       2.896   5.190  -3.909  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.974   3.490  -5.794  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.690   2.404  -6.457  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.258   2.244  -7.915  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.637   1.280  -8.579  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -4.190   2.644  -6.379  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.464   4.303  -5.547  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.470   1.489  -5.925  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.701   1.698  -6.286  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.521   3.146  -7.276  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.411   3.260  -5.519  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.479   3.201  -8.414  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -1.014   3.175  -9.798  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.413   1.821 -10.179  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.389   1.460 -11.356  1.00  0.00           O  
ATOM   1033  CB  SER A  63       0.021   4.279 -10.024  1.00  0.00           C  
ATOM   1034  OG  SER A  63      -0.438   5.520  -9.516  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.220   3.953  -7.842  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -1.867   3.364 -10.432  1.00  0.00           H  
ATOM   1037  HB2 SER A  63       0.939   4.016  -9.523  1.00  0.00           H  
ATOM   1038  HB3 SER A  63       0.205   4.383 -11.083  1.00  0.00           H  
ATOM   1039  HG  SER A  63       0.100   5.775  -8.762  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.076   1.074  -9.192  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.674  -0.230  -9.465  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.272  -1.270  -8.423  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.060  -2.154  -8.083  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.199  -0.116  -9.527  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.824   0.449  -8.271  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.133  -0.374  -7.196  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.110   1.804  -8.163  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.708   0.137  -6.049  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.685   2.323  -7.019  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       3.983   1.487  -5.964  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.557   2.000  -4.824  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.039   1.405  -8.270  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.314  -0.557 -10.429  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.619  -1.097  -9.691  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.470   0.528 -10.352  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.920  -1.429  -7.263  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       2.876   2.457  -8.991  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.942  -0.519  -5.223  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       3.899   3.380  -6.955  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       4.266   1.496  -4.062  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.955  -1.175  -7.922  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.440  -2.125  -6.928  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.551  -3.001  -7.498  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.510  -2.503  -8.085  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.962  -1.415  -5.665  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.939  -0.397  -5.164  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.277  -2.433  -4.579  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.421  -0.996  -4.878  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.546  -0.459  -8.233  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.613  -2.758  -6.641  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.878  -0.901  -5.919  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.811   0.373  -5.911  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.303   0.050  -4.252  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -3.002  -3.142  -4.949  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -2.678  -1.925  -3.715  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -1.372  -2.954  -4.303  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       0.301  -1.901  -4.300  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       1.016  -0.289  -4.319  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.917  -1.226  -5.809  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.412  -4.311  -7.316  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.402  -5.261  -7.809  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.881  -6.171  -6.681  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -3.077  -6.711  -5.923  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.814  -6.101  -8.944  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.835  -6.913  -9.679  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.113  -6.739 -11.019  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -4.648  -7.909  -9.253  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -5.052  -7.593 -11.385  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -5.393  -8.315 -10.333  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.625  -4.645  -6.838  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.244  -4.699  -8.186  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.337  -5.446  -9.656  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -2.079  -6.779  -8.537  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -3.686  -6.086 -11.611  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -4.700  -8.311  -8.252  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.470  -7.687 -12.377  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -6.131  -8.958 -10.306  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -5.196  -6.335  -6.578  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.779  -7.177  -5.541  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.757  -8.646  -5.955  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -6.375  -9.030  -6.947  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -7.216  -6.739  -5.245  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -7.365  -5.310  -4.719  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.420  -5.067  -3.551  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -7.112  -4.303  -5.830  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.786  -5.877  -7.211  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -5.187  -7.060  -4.646  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.791  -6.828  -6.156  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.631  -7.414  -4.512  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -8.376  -5.169  -4.363  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -5.411  -4.961  -3.921  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -6.467  -5.903  -2.869  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -6.711  -4.165  -3.034  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -6.069  -4.027  -5.835  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -7.717  -3.424  -5.664  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -7.372  -4.745  -6.781  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.040  -9.461  -5.188  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -4.936 -10.886  -5.474  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -6.225 -11.612  -5.105  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -7.175 -11.001  -4.614  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.758 -11.496  -4.712  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.406 -11.204  -5.343  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -2.326 -11.736  -6.765  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -1.010 -12.450  -7.021  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -1.070 -13.886  -6.633  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.569  -9.094  -4.410  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -4.764 -11.000  -6.534  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.754 -11.104  -3.706  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.887 -12.568  -4.670  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -2.252 -10.134  -5.361  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -1.635 -11.670  -4.748  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -3.138 -12.431  -6.926  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -2.417 -10.909  -7.455  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -0.773 -12.380  -8.073  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -0.234 -11.963  -6.447  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -1.282 -14.471  -7.465  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -1.815 -14.032  -5.920  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -0.160 -14.187  -6.232  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.251 -12.920  -5.342  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -7.424 -13.730  -5.034  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -7.128 -14.705  -3.899  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -6.394 -15.677  -4.077  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -7.879 -14.498  -6.275  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -8.746 -13.676  -7.215  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -7.948 -13.038  -8.335  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -7.155 -12.116  -8.050  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -8.117 -13.462  -9.499  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.462 -13.349  -5.734  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -8.214 -13.064  -4.723  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -7.007 -14.828  -6.821  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -8.445 -15.364  -5.962  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -9.496 -14.321  -7.649  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -9.230 -12.895  -6.646  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -7.702 -14.438  -2.730  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -7.500 -15.290  -1.566  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -7.965 -16.717  -1.843  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -9.150 -17.028  -1.725  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -8.230 -14.719  -0.361  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -8.276 -13.648  -2.649  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -6.443 -15.305  -1.344  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -7.697 -13.857   0.007  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -8.284 -15.469   0.416  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -9.230 -14.429  -0.650  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -7.024 -17.580  -2.210  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -7.336 -18.974  -2.504  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -7.755 -19.720  -1.241  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -7.026 -19.738  -0.250  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -6.136 -19.698  -3.141  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -5.562 -18.868  -4.291  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -6.548 -21.078  -3.630  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -4.354 -18.045  -3.899  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -6.096 -17.273  -2.288  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -8.155 -18.990  -3.207  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -5.377 -19.824  -2.384  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -5.265 -19.529  -5.092  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -6.322 -18.191  -4.652  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -7.610 -21.087  -3.828  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -6.318 -21.814  -2.873  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -6.011 -21.315  -4.537  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -4.449 -17.049  -4.305  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -3.460 -18.510  -4.289  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -4.290 -17.990  -2.822  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -8.932 -20.334  -1.286  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -9.447 -21.083  -0.145  1.00  0.00           C  
ATOM   1185  C   VAL A  72     -10.082 -22.396  -0.591  1.00  0.00           C  
ATOM   1186  O   VAL A  72     -11.023 -22.404  -1.387  1.00  0.00           O  
ATOM   1187  CB  VAL A  72     -10.487 -20.264   0.641  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72     -10.864 -20.974   1.932  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -9.961 -18.866   0.926  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -9.467 -20.284  -2.105  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -8.618 -21.300   0.512  1.00  0.00           H  
ATOM   1192  HB  VAL A  72     -11.377 -20.173   0.035  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -9.966 -21.247   2.468  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72     -11.430 -21.865   1.702  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72     -11.461 -20.316   2.544  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72     -10.325 -18.533   1.888  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72     -10.303 -18.188   0.158  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -8.882 -18.883   0.937  1.00  0.00           H  
ATOM   1199  N   GLU A  73      -9.563 -23.504  -0.075  1.00  0.00           N  
ATOM   1200  CA  GLU A  73     -10.080 -24.823  -0.419  1.00  0.00           C  
ATOM   1201  C   GLU A  73     -11.301 -25.167   0.428  1.00  0.00           C  
ATOM   1202  O   GLU A  73     -11.656 -24.433   1.349  1.00  0.00           O  
ATOM   1203  CB  GLU A  73      -8.995 -25.885  -0.226  1.00  0.00           C  
ATOM   1204  CG  GLU A  73      -8.146 -26.119  -1.465  1.00  0.00           C  
ATOM   1205  CD  GLU A  73      -6.841 -25.350  -1.430  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73      -6.880 -24.125  -1.191  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73      -5.779 -25.972  -1.643  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -8.815 -23.434   0.556  1.00  0.00           H  
ATOM   1209  HA  GLU A  73     -10.371 -24.804  -1.458  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73      -8.343 -25.575   0.577  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73      -9.465 -26.819   0.044  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73      -7.923 -27.173  -1.540  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73      -8.707 -25.809  -2.335  1.00  0.00           H  
ATOM   1214  N   GLY A  74     -11.938 -26.290   0.110  1.00  0.00           N  
ATOM   1215  CA  GLY A  74     -13.112 -26.711   0.851  1.00  0.00           C  
ATOM   1216  C   GLY A  74     -14.270 -27.080  -0.056  1.00  0.00           C  
ATOM   1217  O   GLY A  74     -14.349 -26.522  -1.172  1.00  0.00           O  
ATOM   1218  OXT GLY A  74     -15.094 -27.925   0.348  1.00  0.00           O  
ATOM   1219  H   GLY A  74     -11.609 -26.835  -0.634  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74     -12.855 -27.570   1.453  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74     -13.422 -25.907   1.502  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -14.561   6.950  11.214  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.530   8.008  10.830  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.816   9.235  10.273  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.157   9.971  11.007  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.348   8.391  12.066  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.390   7.354  12.449  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.609   7.217  14.233  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.073   6.188  14.319  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.101   6.143  11.586  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.930   7.347  11.940  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.028   6.681  10.362  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.192   7.610  10.075  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.676   8.520  12.901  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.853   9.325  11.873  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.335   7.632  12.006  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.083   6.394  12.063  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.785   5.149  14.270  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.725   6.420  13.488  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.592   6.375  15.246  1.00  0.00           H  
ATOM     20  N   THR A   2     -14.953   9.449   8.966  1.00  0.00           N  
ATOM     21  CA  THR A   2     -14.320  10.588   8.306  1.00  0.00           C  
ATOM     22  C   THR A   2     -12.815  10.597   8.553  1.00  0.00           C  
ATOM     23  O   THR A   2     -12.188  11.655   8.581  1.00  0.00           O  
ATOM     24  CB  THR A   2     -14.938  11.901   8.797  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -14.414  12.259  10.063  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -16.446  11.848   8.919  1.00  0.00           C  
ATOM     27  H   THR A   2     -15.491   8.827   8.435  1.00  0.00           H  
ATOM     28  HA  THR A   2     -14.499  10.493   7.245  1.00  0.00           H  
ATOM     29  HB  THR A   2     -14.690  12.685   8.094  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.770  11.674  10.735  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -16.736  10.920   9.389  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -16.888  11.908   7.936  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -16.787  12.679   9.519  1.00  0.00           H  
ATOM     34  N   ARG A   3     -12.242   9.411   8.726  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -10.810   9.282   8.968  1.00  0.00           C  
ATOM     36  C   ARG A   3     -10.070   8.946   7.677  1.00  0.00           C  
ATOM     37  O   ARG A   3     -10.636   9.029   6.587  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -10.545   8.202  10.021  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -9.637   8.664  11.150  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -9.130   7.490  11.973  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -10.204   6.565  12.326  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -11.064   6.771  13.321  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -10.982   7.871  14.062  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -12.011   5.878  13.576  1.00  0.00           N  
ATOM     45  H   ARG A   3     -12.795   8.603   8.690  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -10.450  10.230   9.339  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -11.488   7.895  10.450  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -10.084   7.351   9.544  1.00  0.00           H  
ATOM     49  HG2 ARG A   3      -8.792   9.187  10.729  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -10.191   9.331  11.795  1.00  0.00           H  
ATOM     51  HD2 ARG A   3      -8.386   6.960  11.397  1.00  0.00           H  
ATOM     52  HD3 ARG A   3      -8.680   7.869  12.879  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -10.287   5.744  11.796  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -10.270   8.548  13.874  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -11.631   8.021  14.806  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -12.077   5.049  13.021  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -12.658   6.034  14.323  1.00  0.00           H  
ATOM     58  N   TRP A   4      -8.803   8.567   7.807  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -7.988   8.218   6.648  1.00  0.00           C  
ATOM     60  C   TRP A   4      -7.999   6.712   6.401  1.00  0.00           C  
ATOM     61  O   TRP A   4      -7.114   6.180   5.733  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -6.550   8.702   6.847  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -5.824   8.974   5.564  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -5.855  10.124   4.836  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -4.960   8.079   4.858  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.062  10.001   3.719  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.502   8.753   3.711  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.531   6.775   5.088  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.632   8.160   2.798  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.670   6.184   4.183  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.226   6.877   3.049  1.00  0.00           C  
ATOM     72  H   TRP A   4      -8.407   8.520   8.701  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -8.408   8.716   5.787  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -6.559   9.615   7.422  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -5.997   7.948   7.389  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -6.424  10.993   5.109  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -4.922  10.695   3.041  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -4.864   6.232   5.956  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.281   8.681   1.918  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.329   5.173   4.347  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.554   6.377   2.366  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.005   6.024   6.941  1.00  0.00           N  
ATOM     83  CA  VAL A   5      -9.111   4.579   6.766  1.00  0.00           C  
ATOM     84  C   VAL A   5     -10.487   4.182   6.233  1.00  0.00           C  
ATOM     85  O   VAL A   5     -11.405   3.903   7.006  1.00  0.00           O  
ATOM     86  CB  VAL A   5      -8.855   3.828   8.088  1.00  0.00           C  
ATOM     87  CG1 VAL A   5      -8.596   2.352   7.820  1.00  0.00           C  
ATOM     88  CG2 VAL A   5      -7.692   4.451   8.852  1.00  0.00           C  
ATOM     89  H   VAL A   5      -9.685   6.495   7.464  1.00  0.00           H  
ATOM     90  HA  VAL A   5      -8.359   4.275   6.053  1.00  0.00           H  
ATOM     91  HB  VAL A   5      -9.742   3.907   8.700  1.00  0.00           H  
ATOM     92 HG11 VAL A   5      -9.522   1.868   7.550  1.00  0.00           H  
ATOM     93 HG12 VAL A   5      -8.192   1.891   8.709  1.00  0.00           H  
ATOM     94 HG13 VAL A   5      -7.889   2.254   7.009  1.00  0.00           H  
ATOM     95 HG21 VAL A   5      -6.952   3.694   9.065  1.00  0.00           H  
ATOM     96 HG22 VAL A   5      -8.055   4.869   9.780  1.00  0.00           H  
ATOM     97 HG23 VAL A   5      -7.245   5.233   8.256  1.00  0.00           H  
ATOM     98  N   PRO A   6     -10.644   4.142   4.899  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -11.894   3.775   4.250  1.00  0.00           C  
ATOM    100  C   PRO A   6     -12.012   2.266   4.039  1.00  0.00           C  
ATOM    101  O   PRO A   6     -13.007   1.652   4.425  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -11.823   4.501   2.898  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -10.411   4.992   2.748  1.00  0.00           C  
ATOM    104  CD  PRO A   6      -9.614   4.459   3.911  1.00  0.00           C  
ATOM    105  HA  PRO A   6     -12.749   4.127   4.809  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -12.082   3.813   2.109  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -12.523   5.324   2.901  1.00  0.00           H  
ATOM    108  HG2 PRO A   6      -9.998   4.626   1.821  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -10.401   6.072   2.755  1.00  0.00           H  
ATOM    110  HD2 PRO A   6      -9.070   3.574   3.625  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -8.940   5.215   4.285  1.00  0.00           H  
ATOM    112  N   THR A   7     -10.990   1.676   3.417  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.970   0.239   3.147  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.436  -0.563   4.358  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.829  -0.502   5.427  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.559  -0.203   2.744  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.556  -1.562   2.346  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.544  -0.049   3.857  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.231   2.220   3.131  1.00  0.00           H  
ATOM    120  HA  THR A   7     -11.643   0.049   2.323  1.00  0.00           H  
ATOM    121  HB  THR A   7      -9.226   0.396   1.908  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -9.736  -2.120   3.106  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.711  -0.810   4.604  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.649   0.928   4.306  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.548  -0.154   3.453  1.00  0.00           H  
ATOM    126  N   LYS A   8     -12.517  -1.314   4.181  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -13.066  -2.130   5.256  1.00  0.00           C  
ATOM    128  C   LYS A   8     -13.637  -3.435   4.712  1.00  0.00           C  
ATOM    129  O   LYS A   8     -13.829  -3.584   3.506  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -14.151  -1.356   6.008  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -14.089  -1.531   7.518  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -13.738  -0.228   8.218  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -12.928  -0.475   9.481  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -13.649  -1.359  10.438  1.00  0.00           N  
ATOM    135  H   LYS A   8     -12.957  -1.321   3.305  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -12.263  -2.360   5.941  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -14.051  -0.305   5.782  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -15.120  -1.695   5.669  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -15.051  -1.869   7.872  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -13.337  -2.270   7.753  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -13.157   0.386   7.545  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -14.650   0.287   8.481  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -11.992  -0.941   9.208  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -12.731   0.474   9.958  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -13.057  -1.539  11.273  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -13.877  -2.267   9.984  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -14.533  -0.906  10.746  1.00  0.00           H  
ATOM    148  N   ARG A   9     -13.905  -4.378   5.608  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -14.453  -5.671   5.215  1.00  0.00           C  
ATOM    150  C   ARG A   9     -13.503  -6.398   4.268  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.936  -7.168   3.409  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -15.820  -5.487   4.551  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -16.935  -6.268   5.225  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -18.301  -5.850   4.705  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -18.400  -5.996   3.254  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -19.356  -5.435   2.516  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -20.293  -4.689   3.089  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -19.374  -5.618   1.204  1.00  0.00           N  
ATOM    159  H   ARG A   9     -13.730  -4.202   6.556  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -14.574  -6.265   6.109  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -16.080  -4.438   4.575  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -15.755  -5.808   3.522  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -16.793  -7.320   5.029  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -16.895  -6.088   6.289  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -19.055  -6.467   5.171  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -18.470  -4.816   4.965  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -17.721  -6.542   2.806  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -20.285  -4.547   4.078  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -21.009  -4.269   2.530  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -18.670  -6.178   0.768  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -20.092  -5.196   0.650  1.00  0.00           H  
ATOM    172  N   GLU A  10     -12.209  -6.146   4.428  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -11.197  -6.775   3.587  1.00  0.00           C  
ATOM    174  C   GLU A  10     -10.241  -7.621   4.424  1.00  0.00           C  
ATOM    175  O   GLU A  10      -9.610  -7.123   5.355  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -10.415  -5.710   2.813  1.00  0.00           C  
ATOM    177  CG  GLU A  10     -10.358  -5.964   1.316  1.00  0.00           C  
ATOM    178  CD  GLU A  10     -11.559  -5.396   0.584  1.00  0.00           C  
ATOM    179  OE1 GLU A  10     -12.656  -5.981   0.698  1.00  0.00           O  
ATOM    180  OE2 GLU A  10     -11.402  -4.366  -0.103  1.00  0.00           O  
ATOM    181  H   GLU A  10     -11.926  -5.523   5.129  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -11.704  -7.418   2.883  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -10.882  -4.750   2.976  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -9.403  -5.676   3.190  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -9.465  -5.507   0.919  1.00  0.00           H  
ATOM    186  HG3 GLU A  10     -10.323  -7.030   1.147  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.142  -8.902   4.086  1.00  0.00           N  
ATOM    188  CA  GLU A  11      -9.264  -9.817   4.805  1.00  0.00           C  
ATOM    189  C   GLU A  11      -8.258 -10.466   3.860  1.00  0.00           C  
ATOM    190  O   GLU A  11      -7.915 -11.638   4.011  1.00  0.00           O  
ATOM    191  CB  GLU A  11     -10.088 -10.897   5.511  1.00  0.00           C  
ATOM    192  CG  GLU A  11      -9.260 -11.805   6.406  1.00  0.00           C  
ATOM    193  CD  GLU A  11      -9.534 -13.276   6.159  1.00  0.00           C  
ATOM    194  OE1 GLU A  11      -9.347 -13.731   5.011  1.00  0.00           O  
ATOM    195  OE2 GLU A  11      -9.939 -13.972   7.114  1.00  0.00           O  
ATOM    196  H   GLU A  11     -10.672  -9.242   3.333  1.00  0.00           H  
ATOM    197  HA  GLU A  11      -8.726  -9.247   5.547  1.00  0.00           H  
ATOM    198  HB2 GLU A  11     -10.842 -10.419   6.117  1.00  0.00           H  
ATOM    199  HB3 GLU A  11     -10.573 -11.507   4.764  1.00  0.00           H  
ATOM    200  HG2 GLU A  11      -8.214 -11.616   6.222  1.00  0.00           H  
ATOM    201  HG3 GLU A  11      -9.491 -11.579   7.437  1.00  0.00           H  
ATOM    202  N   LYS A  12      -7.791  -9.696   2.883  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -6.825 -10.198   1.912  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.799  -9.126   1.560  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.899  -7.984   2.010  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -7.541 -10.674   0.647  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -8.315 -11.968   0.836  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -9.690 -11.904   0.183  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -9.824 -12.925  -0.937  1.00  0.00           C  
ATOM    210  NZ  LYS A  12     -11.211 -13.458  -1.037  1.00  0.00           N  
ATOM    211  H   LYS A  12      -8.102  -8.769   2.812  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -6.311 -11.036   2.360  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -8.232  -9.906   0.331  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -6.808 -10.828  -0.130  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -7.756 -12.779   0.394  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -8.439 -12.151   1.894  1.00  0.00           H  
ATOM    217  HD2 LYS A  12     -10.442 -12.105   0.931  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -9.839 -10.914  -0.223  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -9.562 -12.451  -1.871  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -9.146 -13.743  -0.745  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12     -11.742 -12.940  -1.767  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12     -11.702 -13.353  -0.126  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12     -11.188 -14.467  -1.291  1.00  0.00           H  
ATOM    224  N   TYR A  13      -4.814  -9.500   0.751  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.768  -8.572   0.337  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.592  -8.594  -1.178  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.277  -9.336  -1.882  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.444  -8.923   1.021  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.140 -10.405   1.032  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -1.988 -11.112  -0.157  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -2.005 -11.097   2.228  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -1.710 -12.465  -0.150  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -1.726 -12.450   2.242  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -1.580 -13.130   1.052  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -1.302 -14.478   1.062  1.00  0.00           O  
ATOM    236  H   TYR A  13      -4.788 -10.425   0.426  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -4.066  -7.579   0.639  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.638  -8.424   0.506  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.477  -8.584   2.046  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.089 -10.587  -1.096  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -2.122 -10.563   3.160  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -1.594 -12.997  -1.083  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -1.625 -12.971   3.183  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -0.679 -14.671   1.766  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.670  -7.774  -1.672  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.420  -7.714  -3.101  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.941  -7.722  -3.432  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.123  -8.181  -2.634  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.154  -7.207  -1.063  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.888  -8.566  -3.573  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.861  -6.811  -3.495  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.596  -7.213  -4.609  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.795  -7.163  -5.040  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.161  -5.777  -5.561  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.300  -5.025  -6.016  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.083  -8.204  -6.142  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.560  -8.198  -6.513  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.647  -9.590  -5.693  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.294  -6.863  -5.201  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.418  -7.391  -4.188  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.515  -7.937  -7.020  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       3.157  -8.279  -5.617  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.800  -7.277  -7.024  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.772  -9.034  -7.162  1.00  0.00           H  
ATOM    265 HG21 VAL A  15      -0.255  -9.509  -5.104  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       1.428 -10.038  -5.096  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       0.458 -10.205  -6.560  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.445  -5.449  -5.490  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.934  -4.158  -5.952  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.140  -4.330  -6.869  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.228  -4.679  -6.411  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.298  -3.277  -4.767  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.083  -6.095  -5.118  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.139  -3.674  -6.502  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       3.008  -2.257  -4.972  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       4.364  -3.322  -4.600  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       2.781  -3.629  -3.886  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.947  -4.085  -8.161  1.00  0.00           N  
ATOM    279  CA  PHE A  17       5.036  -4.217  -9.119  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.604  -2.852  -9.492  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.127  -2.196 -10.416  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.560  -4.957 -10.374  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.474  -4.245 -11.133  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.163  -4.272 -10.684  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.765  -3.554 -12.300  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       1.163  -3.622 -11.383  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       2.768  -2.903 -13.003  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       1.467  -2.937 -12.543  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.061  -3.806  -8.471  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.814  -4.796  -8.649  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.398  -5.087 -11.043  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.184  -5.927 -10.087  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       1.926  -4.807  -9.778  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       4.783  -3.527 -12.661  1.00  0.00           H  
ATOM    295  HE1 PHE A  17       0.146  -3.649 -11.022  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       3.009  -2.368 -13.910  1.00  0.00           H  
ATOM    297  HZ  PHE A  17       0.687  -2.429 -13.090  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.635  -2.435  -8.766  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.280  -1.153  -9.019  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.669  -1.106  -8.391  1.00  0.00           C  
ATOM    301  O   TYR A  18       9.071  -2.026  -7.678  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.422  -0.008  -8.479  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.309   1.164  -9.428  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.432   1.128 -10.506  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       7.082   2.303  -9.250  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       5.329   2.196 -11.376  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.984   3.376 -10.116  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       6.105   3.317 -11.177  1.00  0.00           C  
ATOM    309  OH  TYR A  18       6.005   4.382 -12.042  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.972  -3.004  -8.042  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.379  -1.039 -10.089  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.425  -0.375  -8.286  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.852   0.352  -7.556  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.822   0.249 -10.658  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.769   2.347  -8.418  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.639   2.150 -12.208  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.593   4.253  -9.960  1.00  0.00           H  
ATOM    318  HH  TYR A  18       6.885   4.685 -12.283  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.390  -0.022  -8.650  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.728   0.157  -8.102  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.787   1.419  -7.246  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.498   2.371  -7.568  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.760   0.240  -9.230  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.680  -0.946 -10.172  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      12.468  -1.886 -10.074  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      10.723  -0.906 -11.094  1.00  0.00           N  
ATOM    327  H   ASN A  19       9.009   0.679  -9.217  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.952  -0.697  -7.480  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.591   1.140  -9.800  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.751   0.269  -8.802  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      10.132  -0.125 -11.113  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      10.649  -1.660 -11.715  1.00  0.00           H  
ATOM    333  N   TYR A  20      10.024   1.422  -6.158  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.977   2.570  -5.257  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.737   2.287  -3.966  1.00  0.00           C  
ATOM    336  O   TYR A  20      10.690   1.177  -3.435  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.522   2.929  -4.942  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.371   4.155  -4.067  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       9.205   5.254  -4.223  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.390   4.211  -3.084  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       9.067   6.374  -3.426  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       7.246   5.327  -2.283  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       8.085   6.406  -2.458  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.943   7.520  -1.662  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.473   0.636  -5.957  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.442   3.404  -5.761  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.997   3.118  -5.866  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.058   2.098  -4.433  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.972   5.227  -4.984  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.734   3.363  -2.949  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.723   7.220  -3.564  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.477   5.351  -1.524  1.00  0.00           H  
ATOM    353  HH  TYR A  20       7.151   7.997  -1.918  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.435   3.302  -3.464  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.202   3.168  -2.233  1.00  0.00           C  
ATOM    356  C   ASP A  21      11.613   4.039  -1.130  1.00  0.00           C  
ATOM    357  O   ASP A  21      11.008   5.077  -1.402  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.666   3.547  -2.475  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.631   2.516  -1.924  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      14.264   1.323  -1.882  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      15.752   2.901  -1.533  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.430   4.162  -3.933  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.155   2.135  -1.923  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      13.836   3.638  -3.538  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      13.871   4.496  -2.001  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.790   3.613   0.116  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.272   4.354   1.258  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.346   5.247   1.871  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.468   4.804   2.122  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.721   3.395   2.303  1.00  0.00           C  
ATOM    371  H   ALA A  22      12.279   2.777   0.270  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.459   4.975   0.911  1.00  0.00           H  
ATOM    373  HB1 ALA A  22      11.103   3.661   3.277  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      11.024   2.387   2.061  1.00  0.00           H  
ATOM    375  HB3 ALA A  22       9.642   3.452   2.310  1.00  0.00           H  
ATOM    376  N   ARG A  23      11.995   6.506   2.111  1.00  0.00           N  
ATOM    377  CA  ARG A  23      12.927   7.462   2.697  1.00  0.00           C  
ATOM    378  C   ARG A  23      12.615   7.682   4.175  1.00  0.00           C  
ATOM    379  O   ARG A  23      12.860   8.761   4.719  1.00  0.00           O  
ATOM    380  CB  ARG A  23      12.864   8.792   1.943  1.00  0.00           C  
ATOM    381  CG  ARG A  23      14.225   9.295   1.485  1.00  0.00           C  
ATOM    382  CD  ARG A  23      14.860   8.346   0.482  1.00  0.00           C  
ATOM    383  NE  ARG A  23      14.042   8.190  -0.719  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      14.454   7.566  -1.820  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      15.671   7.040  -1.879  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      13.646   7.467  -2.867  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.085   6.799   1.891  1.00  0.00           H  
ATOM    388  HA  ARG A  23      13.921   7.053   2.609  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      12.238   8.670   1.072  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      12.427   9.541   2.587  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      14.103  10.263   1.022  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      14.873   9.383   2.344  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      15.825   8.736   0.198  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      14.985   7.380   0.949  1.00  0.00           H  
ATOM    395  HE  ARG A  23      13.138   8.569  -0.703  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      16.286   7.110  -1.093  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      15.974   6.572  -2.709  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      12.727   7.861  -2.828  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      13.955   6.999  -3.694  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.073   6.653   4.819  1.00  0.00           N  
ATOM    401  CA  GLY A  24      11.736   6.751   6.227  1.00  0.00           C  
ATOM    402  C   GLY A  24      10.487   5.965   6.575  1.00  0.00           C  
ATOM    403  O   GLY A  24       9.844   5.387   5.698  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.901   5.820   4.334  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      12.561   6.374   6.811  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.576   7.789   6.476  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.143   5.942   7.858  1.00  0.00           N  
ATOM    408  CA  ALA A  25       8.963   5.220   8.319  1.00  0.00           C  
ATOM    409  C   ALA A  25       7.697   5.741   7.645  1.00  0.00           C  
ATOM    410  O   ALA A  25       6.718   5.012   7.491  1.00  0.00           O  
ATOM    411  CB  ALA A  25       8.839   5.328   9.833  1.00  0.00           C  
ATOM    412  H   ALA A  25      10.695   6.423   8.510  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.090   4.178   8.065  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       8.123   6.098  10.081  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       9.800   5.579  10.255  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       8.503   4.383  10.233  1.00  0.00           H  
ATOM    417  N   ASP A  26       7.724   7.009   7.245  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.578   7.629   6.588  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.208   6.881   5.309  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.032   6.650   5.031  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.879   9.096   6.269  1.00  0.00           C  
ATOM    422  CG  ASP A  26       5.797  10.031   6.775  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       4.640   9.894   6.330  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       6.110  10.898   7.617  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.532   7.542   7.395  1.00  0.00           H  
ATOM    426  HA  ASP A  26       5.742   7.583   7.269  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.813   9.373   6.733  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.964   9.216   5.198  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.221   6.506   4.533  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.000   5.785   3.285  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.340   4.306   3.440  1.00  0.00           C  
ATOM    432  O   GLU A  27       7.683   3.848   4.530  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.839   6.399   2.163  1.00  0.00           C  
ATOM    434  CG  GLU A  27       7.119   7.496   1.395  1.00  0.00           C  
ATOM    435  CD  GLU A  27       6.620   8.606   2.299  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       7.449   9.215   3.006  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       5.397   8.868   2.299  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.138   6.719   4.807  1.00  0.00           H  
ATOM    439  HA  GLU A  27       5.954   5.877   3.031  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.738   6.819   2.589  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.111   5.621   1.465  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       7.800   7.921   0.673  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       6.274   7.063   0.881  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.239   3.564   2.341  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.535   2.135   2.353  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.227   1.709   1.063  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.757   2.011  -0.034  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.248   1.327   2.545  1.00  0.00           C  
ATOM    449  CG  LEU A  28       6.313   0.247   3.629  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       5.036  -0.579   3.632  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       7.527  -0.646   3.420  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.960   3.985   1.502  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.198   1.941   3.183  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       5.453   2.013   2.797  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.004   0.849   1.609  1.00  0.00           H  
ATOM    456  HG  LEU A  28       6.408   0.722   4.595  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       4.942  -1.099   2.690  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       4.185   0.073   3.771  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       5.075  -1.297   4.438  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       7.796  -0.649   2.374  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       7.291  -1.653   3.734  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       8.354  -0.272   4.003  1.00  0.00           H  
ATOM    463  N   SER A  29       9.343   1.000   1.200  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.094   0.527   0.044  1.00  0.00           C  
ATOM    465  C   SER A  29       9.348  -0.608  -0.649  1.00  0.00           C  
ATOM    466  O   SER A  29       9.185  -1.690  -0.085  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.485   0.055   0.471  1.00  0.00           C  
ATOM    468  OG  SER A  29      11.401  -0.939   1.477  1.00  0.00           O  
ATOM    469  H   SER A  29       9.665   0.786   2.101  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.196   1.351  -0.646  1.00  0.00           H  
ATOM    471  HB2 SER A  29      12.000  -0.359  -0.384  1.00  0.00           H  
ATOM    472  HB3 SER A  29      12.045   0.894   0.855  1.00  0.00           H  
ATOM    473  HG  SER A  29      10.719  -1.573   1.244  1.00  0.00           H  
ATOM    474  N   LEU A  30       8.890  -0.354  -1.870  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.154  -1.357  -2.630  1.00  0.00           C  
ATOM    476  C   LEU A  30       8.970  -1.859  -3.819  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.558  -1.070  -4.560  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.821  -0.783  -3.116  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.622  -1.091  -2.217  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       4.365  -0.423  -2.757  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.419  -2.594  -2.094  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.044   0.529  -2.266  1.00  0.00           H  
ATOM    483  HA  LEU A  30       7.957  -2.190  -1.972  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.923   0.290  -3.192  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.616  -1.179  -4.098  1.00  0.00           H  
ATOM    486  HG  LEU A  30       5.810  -0.696  -1.230  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.848  -1.107  -3.414  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.639   0.467  -3.306  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       3.719  -0.155  -1.935  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.540  -2.887  -2.649  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.292  -2.856  -1.053  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       6.282  -3.110  -2.490  1.00  0.00           H  
ATOM    493  N   GLN A  31       8.996  -3.176  -3.991  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.732  -3.792  -5.088  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.833  -4.738  -5.877  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.837  -5.240  -5.357  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.946  -4.553  -4.550  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.862  -3.704  -3.683  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.166  -3.358  -4.376  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      14.214  -3.928  -4.074  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      13.108  -2.415  -5.311  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.503  -3.749  -3.367  1.00  0.00           H  
ATOM    503  HA  GLN A  31      10.072  -3.006  -5.744  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.602  -5.389  -3.961  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.521  -4.927  -5.385  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      11.352  -2.787  -3.433  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      12.087  -4.249  -2.778  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      12.238  -2.004  -5.498  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      13.934  -2.172  -5.775  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.189  -4.976  -7.134  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.411  -5.861  -7.993  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.465  -7.301  -7.495  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.538  -7.828  -7.197  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.906  -5.805  -9.452  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.935  -4.356  -9.944  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       8.019  -6.655 -10.350  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.890  -4.125 -11.095  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.994  -4.545  -7.493  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.384  -5.527  -7.969  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.906  -6.211  -9.487  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.946  -4.075 -10.273  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       9.235  -3.714  -9.130  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       8.452  -6.711 -11.338  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       7.036  -6.209 -10.413  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       7.935  -7.650  -9.937  1.00  0.00           H  
ATOM    526 HD11 ILE A  32       9.526  -3.313 -11.707  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.959  -5.022 -11.691  1.00  0.00           H  
ATOM    528 HD13 ILE A  32      10.866  -3.873 -10.708  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.298  -7.932  -7.407  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.227  -9.305  -6.944  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.913  -9.410  -5.461  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.785 -10.511  -4.926  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.478  -7.459  -7.658  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.458  -9.821  -7.499  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.175  -9.786  -7.132  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.790  -8.265  -4.794  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.494  -8.240  -3.366  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.997  -8.078  -3.116  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.323  -7.309  -3.802  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.255  -7.099  -2.690  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.722  -7.422  -2.485  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.271  -8.217  -3.279  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.324  -6.880  -1.535  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.905  -7.417  -5.270  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.818  -9.178  -2.943  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.183  -6.213  -3.301  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.810  -6.901  -1.725  1.00  0.00           H  
ATOM    548  N   THR A  35       4.489  -8.797  -2.121  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.076  -8.724  -1.769  1.00  0.00           C  
ATOM    550  C   THR A  35       2.858  -7.665  -0.693  1.00  0.00           C  
ATOM    551  O   THR A  35       3.706  -7.475   0.177  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.576 -10.083  -1.277  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.938 -11.108  -2.183  1.00  0.00           O  
ATOM    554  CG2 THR A  35       1.074 -10.137  -1.099  1.00  0.00           C  
ATOM    555  H   THR A  35       5.079  -9.384  -1.605  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.526  -8.441  -2.654  1.00  0.00           H  
ATOM    557  HB  THR A  35       3.030 -10.297  -0.321  1.00  0.00           H  
ATOM    558  HG1 THR A  35       3.889 -11.092  -2.323  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.601 -10.265  -2.062  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.731  -9.218  -0.649  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.817 -10.968  -0.459  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.726  -6.973  -0.759  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.421  -5.931   0.214  1.00  0.00           C  
ATOM    564  C   VAL A  36      -0.012  -6.032   0.724  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.938  -6.306  -0.038  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.635  -4.528  -0.385  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.115  -4.258  -0.601  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.863  -4.381  -1.687  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.087  -7.162  -1.479  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.097  -6.047   1.047  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.258  -3.799   0.317  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.233  -3.393  -1.237  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.573  -5.116  -1.071  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.590  -4.073   0.351  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       0.895  -5.310  -2.233  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       1.309  -3.598  -2.283  1.00  0.00           H  
ATOM    577 HG23 VAL A  36      -0.164  -4.126  -1.470  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.181  -5.794   2.021  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.497  -5.840   2.645  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.975  -4.428   2.969  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.440  -3.772   3.864  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.455  -6.687   3.918  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.798  -6.877   4.554  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.301  -6.028   5.519  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.745  -7.826   4.359  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.498  -6.447   5.889  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.790  -7.536   5.200  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.598  -5.570   2.571  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.184  -6.290   1.942  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -1.060  -7.663   3.680  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.809  -6.208   4.640  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -2.848  -5.238   5.878  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -3.687  -8.656   3.668  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.131  -5.979   6.628  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.652  -8.004   5.221  1.00  0.00           H  
ATOM    596  N   ILE A  38      -2.971  -3.962   2.224  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.511  -2.621   2.416  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.369  -2.533   3.675  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.285  -3.330   3.874  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.354  -2.178   1.205  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.575  -2.389  -0.096  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.766  -0.719   1.350  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.402  -3.007  -1.202  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.346  -4.529   1.518  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.679  -1.941   2.515  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.251  -2.777   1.179  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -3.210  -1.436  -0.448  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.736  -3.042   0.096  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -3.886  -0.107   1.476  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.406  -0.610   2.212  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -5.299  -0.406   0.463  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -3.956  -3.941  -1.507  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -4.438  -2.331  -2.045  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -5.405  -3.187  -0.843  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.071  -1.544   4.512  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.817  -1.330   5.747  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.643  -0.051   5.648  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.744   0.035   6.192  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -3.863  -1.251   6.942  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -2.793  -0.162   6.851  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -3.275   1.115   7.521  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -1.493  -0.637   7.482  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.335  -0.938   4.289  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.484  -2.168   5.881  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -4.451  -1.077   7.832  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -3.366  -2.205   7.042  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -2.600   0.059   5.812  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -3.394   0.943   8.580  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -4.223   1.411   7.095  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -2.550   1.900   7.364  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -1.492  -0.391   8.534  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -0.658  -0.150   6.999  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -1.404  -1.706   7.362  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.103   0.936   4.941  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.782   2.212   4.751  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.937   2.512   3.264  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.310   1.862   2.430  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.008   3.340   5.439  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -5.530   3.680   6.825  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -4.517   4.439   7.659  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -3.402   3.915   7.860  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -4.839   5.558   8.111  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.225   0.800   4.528  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.764   2.136   5.196  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -3.974   3.047   5.529  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.068   4.228   4.827  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.415   4.288   6.721  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -5.781   2.761   7.335  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.772   3.494   2.938  1.00  0.00           N  
ATOM    650  CA  THR A  41      -7.005   3.870   1.546  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.616   5.266   1.446  1.00  0.00           C  
ATOM    652  O   THR A  41      -7.841   5.931   2.458  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.930   2.859   0.862  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -9.064   2.591   1.667  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -7.260   1.538   0.559  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.240   3.977   3.649  1.00  0.00           H  
ATOM    657  HA  THR A  41      -6.053   3.872   1.039  1.00  0.00           H  
ATOM    658  HB  THR A  41      -8.274   3.278  -0.074  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -9.745   2.175   1.133  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -7.881   0.966  -0.116  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -7.121   0.985   1.475  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -6.301   1.718   0.098  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.884   5.698   0.215  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -8.474   7.010  -0.034  1.00  0.00           C  
ATOM    665  C   TYR A  42      -8.652   7.244  -1.530  1.00  0.00           C  
ATOM    666  O   TYR A  42      -9.775   7.345  -2.027  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -7.594   8.115   0.560  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -8.334   9.408   0.817  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -9.560   9.411   1.471  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -7.807  10.625   0.406  1.00  0.00           C  
ATOM    671  CE1 TYR A  42     -10.240  10.590   1.707  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -8.481  11.809   0.639  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -9.697  11.786   1.290  1.00  0.00           C  
ATOM    674  OH  TYR A  42     -10.369  12.963   1.524  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.683   5.115  -0.545  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -9.442   7.036   0.443  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -7.185   7.776   1.500  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -6.784   8.325  -0.122  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -9.982   8.472   1.797  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -6.856  10.640  -0.103  1.00  0.00           H  
ATOM    681  HE1 TYR A  42     -11.191  10.572   2.217  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -8.055  12.746   0.312  1.00  0.00           H  
ATOM    683  HH  TYR A  42     -10.286  13.537   0.760  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.533   7.328  -2.241  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.540   7.549  -3.683  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.113   7.671  -4.199  1.00  0.00           C  
ATOM    687  O   GLU A  43      -5.468   8.707  -4.030  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.333   8.811  -4.030  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -8.002  10.001  -3.142  1.00  0.00           C  
ATOM    690  CD  GLU A  43      -8.726  11.264  -3.564  1.00  0.00           C  
ATOM    691  OE1 GLU A  43      -9.894  11.163  -3.995  1.00  0.00           O  
ATOM    692  OE2 GLU A  43      -8.124  12.353  -3.467  1.00  0.00           O  
ATOM    693  H   GLU A  43      -6.673   7.238  -1.781  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.011   6.695  -4.149  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -8.123   9.085  -5.054  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -9.388   8.600  -3.932  1.00  0.00           H  
ATOM    697  HG2 GLU A  43      -8.285   9.765  -2.127  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -6.938  10.181  -3.185  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.612   6.603  -4.815  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.251   6.617  -5.319  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.247   6.863  -4.211  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.147   7.362  -4.452  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.161   5.798  -4.910  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -4.038   5.665  -5.785  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.157   7.398  -6.058  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.640   6.519  -2.987  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.791   6.705  -1.817  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.280   5.821  -0.674  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.152   6.219   0.098  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -2.817   8.177  -1.395  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.512   8.739  -0.890  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.367   9.912  -0.205  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.182   8.193  -1.026  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.046  10.132   0.093  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.701   9.097  -0.396  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.355   7.038  -1.608  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       2.074   8.882  -0.335  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.722   6.830  -1.546  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.565   7.746  -0.914  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.532   6.132  -2.866  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.793   6.420  -2.084  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.117   8.773  -2.243  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.552   8.297  -0.610  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.186  10.565   0.057  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       0.304  10.907   0.580  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.274   6.315  -2.100  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.741   9.580   0.148  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.150   5.946  -1.992  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.626   7.542  -0.890  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.730   4.614  -0.579  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.134   3.674   0.462  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.958   3.300   1.359  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.803   3.566   1.030  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.727   2.405  -0.162  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.489   2.649  -1.446  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.305   3.764  -1.595  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.391   1.762  -2.511  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -6.003   3.986  -2.767  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.085   1.978  -3.686  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.888   3.090  -3.808  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.582   3.307  -4.978  1.00  0.00           O  
ATOM    742  H   TYR A  46      -2.048   4.345  -1.231  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.890   4.153   1.066  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.930   1.713  -0.380  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.406   1.951   0.543  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.392   4.463  -0.776  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.761   0.890  -2.411  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.632   4.858  -2.862  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -4.994   1.275  -4.500  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -7.477   2.976  -4.885  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.265   2.677   2.494  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.239   2.259   3.443  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.313   0.759   3.693  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.368   0.145   3.539  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.394   3.016   4.764  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.099   3.134   5.553  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -0.350   3.652   6.960  1.00  0.00           C  
ATOM    758  NE  ARG A  47       0.868   4.169   7.579  1.00  0.00           N  
ATOM    759  CZ  ARG A  47       0.877   4.975   8.637  1.00  0.00           C  
ATOM    760  NH1 ARG A  47      -0.263   5.359   9.199  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       2.028   5.400   9.138  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.207   2.492   2.696  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.278   2.494   3.015  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.755   4.012   4.556  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.117   2.500   5.377  1.00  0.00           H  
ATOM    766  HG2 ARG A  47       0.362   2.160   5.616  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.562   3.817   5.040  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -1.083   4.443   6.914  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.732   2.842   7.565  1.00  0.00           H  
ATOM    770  HE  ARG A  47       1.724   3.902   7.185  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -1.136   5.042   8.826  1.00  0.00           H  
ATOM    772 HH12 ARG A  47      -0.250   5.965   9.994  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       2.892   5.115   8.719  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       2.036   6.007   9.934  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.184   0.174   4.081  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.143  -1.253   4.347  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.252  -1.734   4.690  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.132  -0.932   5.005  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.625   0.715   4.187  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.803  -1.473   5.173  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.489  -1.780   3.471  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.456  -3.046   4.631  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.757  -3.629   4.940  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.947  -4.958   4.216  1.00  0.00           C  
ATOM    785  O   TYR A  49       2.054  -5.804   4.205  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.902  -3.832   6.449  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.779  -4.636   7.065  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       1.750  -6.020   6.958  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       0.747  -4.007   7.752  1.00  0.00           C  
ATOM    790  CE1 TYR A  49       0.724  -6.757   7.520  1.00  0.00           C  
ATOM    791  CE2 TYR A  49      -0.281  -4.738   8.317  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.288  -6.111   8.198  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.310  -6.843   8.759  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.714  -3.634   4.373  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.516  -2.938   4.605  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.828  -4.352   6.646  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.926  -2.867   6.934  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       2.544  -6.523   6.427  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       0.756  -2.932   7.844  1.00  0.00           H  
ATOM    800  HE1 TYR A  49       0.718  -7.832   7.426  1.00  0.00           H  
ATOM    801  HE2 TYR A  49      -1.074  -4.232   8.847  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.080  -7.076   9.660  1.00  0.00           H  
ATOM    803  N   THR A  50       4.119  -5.132   3.612  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.427  -6.360   2.886  1.00  0.00           C  
ATOM    805  C   THR A  50       4.489  -7.551   3.836  1.00  0.00           C  
ATOM    806  O   THR A  50       4.947  -7.429   4.972  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.756  -6.222   2.139  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.778  -5.766   3.009  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.689  -5.267   0.965  1.00  0.00           C  
ATOM    810  H   THR A  50       4.790  -4.421   3.656  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.638  -6.528   2.170  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.044  -7.192   1.759  1.00  0.00           H  
ATOM    813  HG1 THR A  50       6.654  -4.832   3.191  1.00  0.00           H  
ATOM    814 HG21 THR A  50       6.674  -5.155   0.535  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.332  -4.305   1.303  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.014  -5.659   0.220  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.026  -8.703   3.362  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.030  -9.918   4.169  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.446 -10.269   4.618  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.642 -10.866   5.675  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.427 -11.081   3.379  1.00  0.00           C  
ATOM    822  CG  LEU A  51       1.898 -11.099   3.320  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.419 -11.489   1.931  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.335 -12.049   4.366  1.00  0.00           C  
ATOM    825  H   LEU A  51       3.675  -8.738   2.449  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.424  -9.737   5.044  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       3.808 -11.037   2.367  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       3.758 -12.005   3.829  1.00  0.00           H  
ATOM    829  HG  LEU A  51       1.526 -10.107   3.533  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       0.536 -10.921   1.681  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       1.185 -12.544   1.913  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       2.195 -11.281   1.210  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       1.381 -13.061   3.993  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       0.307 -11.788   4.573  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       1.916 -11.972   5.272  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.429  -9.891   3.807  1.00  0.00           N  
ATOM    837  CA  ARG A  52       7.827 -10.162   4.121  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.336  -9.201   5.191  1.00  0.00           C  
ATOM    839  O   ARG A  52       9.174  -9.563   6.018  1.00  0.00           O  
ATOM    840  CB  ARG A  52       8.688 -10.048   2.862  1.00  0.00           C  
ATOM    841  CG  ARG A  52       8.910 -11.374   2.153  1.00  0.00           C  
ATOM    842  CD  ARG A  52      10.132 -11.329   1.249  1.00  0.00           C  
ATOM    843  NE  ARG A  52      11.197 -12.210   1.721  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      11.217 -13.525   1.515  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      10.233 -14.115   0.847  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      12.223 -14.253   1.980  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.211  -9.417   2.977  1.00  0.00           H  
ATOM    848  HA  ARG A  52       7.892 -11.172   4.501  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.206  -9.371   2.172  1.00  0.00           H  
ATOM    850  HB3 ARG A  52       9.652  -9.644   3.133  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       9.052 -12.147   2.893  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       8.039 -11.601   1.556  1.00  0.00           H  
ATOM    853  HD2 ARG A  52       9.840 -11.633   0.254  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.504 -10.313   1.217  1.00  0.00           H  
ATOM    855  HE  ARG A  52      11.936 -11.801   2.217  1.00  0.00           H  
ATOM    856 HH11 ARG A  52       9.471 -13.573   0.495  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      10.255 -15.104   0.696  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      12.966 -13.813   2.483  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      12.239 -15.240   1.826  1.00  0.00           H  
ATOM    860  N   LYS A  53       7.824  -7.977   5.168  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.224  -6.959   6.134  1.00  0.00           C  
ATOM    862  C   LYS A  53       7.005  -6.364   6.832  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.676  -5.193   6.640  1.00  0.00           O  
ATOM    864  CB  LYS A  53       9.024  -5.854   5.442  1.00  0.00           C  
ATOM    865  CG  LYS A  53      10.505  -6.169   5.307  1.00  0.00           C  
ATOM    866  CD  LYS A  53      11.229  -5.102   4.500  1.00  0.00           C  
ATOM    867  CE  LYS A  53      11.134  -3.739   5.167  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      12.146  -2.786   4.633  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.159  -7.748   4.484  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.850  -7.435   6.873  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       8.619  -5.700   4.452  1.00  0.00           H  
ATOM    872  HB3 LYS A  53       8.921  -4.941   6.009  1.00  0.00           H  
ATOM    873  HG2 LYS A  53      10.942  -6.218   6.293  1.00  0.00           H  
ATOM    874  HG3 LYS A  53      10.617  -7.121   4.812  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      12.270  -5.376   4.413  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      10.785  -5.045   3.519  1.00  0.00           H  
ATOM    877  HE2 LYS A  53      10.147  -3.336   4.994  1.00  0.00           H  
ATOM    878  HE3 LYS A  53      11.291  -3.860   6.229  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      12.888  -3.303   4.120  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      12.584  -2.255   5.413  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      11.694  -2.113   3.982  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.337  -7.179   7.641  1.00  0.00           N  
ATOM    883  CA  LYS A  54       5.153  -6.734   8.368  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.512  -5.666   9.396  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.688  -4.817   9.736  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.479  -7.920   9.061  1.00  0.00           C  
ATOM    887  CG  LYS A  54       4.064  -9.026   8.105  1.00  0.00           C  
ATOM    888  CD  LYS A  54       2.978  -9.905   8.705  1.00  0.00           C  
ATOM    889  CE  LYS A  54       2.862 -11.228   7.968  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       1.527 -11.859   8.165  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.646  -8.101   7.751  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.465  -6.310   7.652  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       5.165  -8.337   9.783  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.598  -7.569   9.575  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       3.691  -8.581   7.195  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       4.926  -9.638   7.881  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       3.218 -10.099   9.739  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       2.034  -9.383   8.644  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       3.015 -11.054   6.914  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       3.625 -11.899   8.337  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       0.901 -11.625   7.368  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       1.094 -11.511   9.045  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       1.624 -12.893   8.225  1.00  0.00           H  
ATOM    904  N   SER A  55       6.745  -5.715   9.891  1.00  0.00           N  
ATOM    905  CA  SER A  55       7.212  -4.753  10.881  1.00  0.00           C  
ATOM    906  C   SER A  55       7.093  -3.325  10.356  1.00  0.00           C  
ATOM    907  O   SER A  55       6.311  -2.526  10.873  1.00  0.00           O  
ATOM    908  CB  SER A  55       8.664  -5.050  11.266  1.00  0.00           C  
ATOM    909  OG  SER A  55       8.761  -5.449  12.623  1.00  0.00           O  
ATOM    910  H   SER A  55       7.356  -6.416   9.582  1.00  0.00           H  
ATOM    911  HA  SER A  55       6.590  -4.853  11.759  1.00  0.00           H  
ATOM    912  HB2 SER A  55       9.042  -5.847  10.642  1.00  0.00           H  
ATOM    913  HB3 SER A  55       9.264  -4.164  11.121  1.00  0.00           H  
ATOM    914  HG  SER A  55       9.686  -5.544  12.862  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.872  -3.011   9.326  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.855  -1.680   8.730  1.00  0.00           C  
ATOM    917  C   LYS A  56       6.660  -1.516   7.796  1.00  0.00           C  
ATOM    918  O   LYS A  56       6.408  -2.362   6.939  1.00  0.00           O  
ATOM    919  CB  LYS A  56       9.156  -1.424   7.966  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.745  -0.045   8.208  1.00  0.00           C  
ATOM    921  CD  LYS A  56      11.264  -0.076   8.191  1.00  0.00           C  
ATOM    922  CE  LYS A  56      11.840   1.162   7.525  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      11.514   1.214   6.073  1.00  0.00           N  
ATOM    924  H   LYS A  56       8.474  -3.692   8.958  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.773  -0.960   9.531  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.887  -2.161   8.266  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       8.966  -1.532   6.908  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.400   0.624   7.433  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       9.410   0.315   9.169  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      11.624  -0.126   9.209  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      11.590  -0.952   7.649  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      11.434   2.039   8.007  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      12.913   1.152   7.643  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      12.304   0.834   5.514  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      11.337   2.196   5.780  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      10.662   0.649   5.877  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.928  -0.418   7.968  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.761  -0.143   7.139  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.858   1.242   6.506  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.742   2.030   6.843  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.482  -0.248   7.971  1.00  0.00           C  
ATOM    942  CG  LYS A  57       3.489   0.626   9.214  1.00  0.00           C  
ATOM    943  CD  LYS A  57       2.540   0.090  10.275  1.00  0.00           C  
ATOM    944  CE  LYS A  57       1.110   0.543  10.026  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       0.926   1.989  10.328  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.178   0.220   8.666  1.00  0.00           H  
ATOM    947  HA  LYS A  57       4.731  -0.882   6.353  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       2.643   0.043   7.357  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       3.350  -1.275   8.279  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       4.488   0.652   9.620  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       3.180   1.624   8.941  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       2.572  -0.989  10.262  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       2.858   0.448  11.243  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       0.868   0.368   8.988  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       0.449  -0.036  10.652  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       1.563   2.563   9.739  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       1.137   2.174  11.330  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57      -0.056   2.272  10.134  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.942   1.531   5.586  1.00  0.00           N  
ATOM    960  CA  GLY A  58       3.941   2.820   4.918  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.820   2.944   3.905  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.869   2.163   3.925  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.263   0.863   5.358  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       3.827   3.596   5.660  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       4.886   2.954   4.414  1.00  0.00           H  
ATOM    966  N   ILE A  59       2.930   3.927   3.016  1.00  0.00           N  
ATOM    967  CA  ILE A  59       1.914   4.146   1.993  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.493   3.989   0.591  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.691   4.165   0.378  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.279   5.545   2.121  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.364   6.607   2.309  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.294   5.576   3.281  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       1.818   8.008   2.481  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.712   4.518   3.049  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.138   3.410   2.133  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.732   5.755   1.213  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       2.944   6.368   3.187  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.012   6.606   1.444  1.00  0.00           H  
ATOM    979 HG21 ILE A  59      -0.334   6.450   3.198  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       0.838   5.611   4.214  1.00  0.00           H  
ATOM    981 HG23 ILE A  59      -0.320   4.687   3.255  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       2.559   8.724   2.158  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       1.583   8.177   3.520  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       0.925   8.120   1.885  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.629   3.657  -0.363  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.045   3.476  -1.749  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.915   3.849  -2.705  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.261   3.727  -2.367  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.476   2.028  -1.990  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.435   1.015  -1.600  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.230   0.941  -2.281  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.664   0.139  -0.552  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.727   0.012  -1.924  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.708  -0.795  -0.191  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.487  -0.857  -0.880  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.683   3.532  -0.129  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.886   4.128  -1.930  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.690   1.894  -3.040  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.369   1.825  -1.417  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60       0.041   1.617  -3.101  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.598   0.187  -0.013  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.661  -0.037  -2.462  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       0.898  -1.473   0.627  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.234  -1.583  -0.602  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.259   4.310  -3.920  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.267   4.700  -4.924  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.365   3.494  -5.617  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.312   2.512  -5.919  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       1.085   5.521  -5.917  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.458   4.949  -5.835  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.641   4.490  -4.411  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.509   5.314  -4.496  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.669   5.413  -6.908  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       1.074   6.561  -5.627  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       2.545   4.113  -6.511  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       3.186   5.707  -6.080  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       3.183   3.557  -4.382  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.156   5.245  -3.835  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.667   3.581  -5.862  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.408   2.505  -6.518  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.018   2.356  -7.989  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.423   1.400  -8.650  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -3.904   2.751  -6.396  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.149   4.393  -5.592  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.180   1.585  -6.002  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.254   3.275  -7.273  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.100   3.347  -5.517  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.418   1.805  -6.313  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.248   3.312  -8.502  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -0.826   3.294  -9.901  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.246   1.939 -10.314  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.262   1.591 -11.494  1.00  0.00           O  
ATOM   1033  CB  SER A  63       0.207   4.394 -10.151  1.00  0.00           C  
ATOM   1034  OG  SER A  63       0.246   4.755 -11.521  1.00  0.00           O  
ATOM   1035  H   SER A  63      -0.968   4.058  -7.933  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -1.696   3.494 -10.507  1.00  0.00           H  
ATOM   1037  HB2 SER A  63      -0.051   5.266  -9.570  1.00  0.00           H  
ATOM   1038  HB3 SER A  63       1.185   4.042  -9.856  1.00  0.00           H  
ATOM   1039  HG  SER A  63       0.643   5.625 -11.613  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.269   1.178  -9.351  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.849  -0.128  -9.658  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.430  -1.191  -8.644  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.130  -2.186  -8.457  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.376  -0.034  -9.713  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       3.006   0.497  -8.444  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.157  -0.315  -7.326  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.456   1.808  -8.366  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.737   0.166  -6.168  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       4.038   2.296  -7.212  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       4.176   1.472  -6.117  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.755   1.955  -4.966  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.264   1.499  -8.426  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.488  -0.422 -10.631  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.782  -1.017  -9.896  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.659   0.621 -10.523  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.815  -1.337  -7.368  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       3.346   2.453  -9.227  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.846  -0.481  -5.310  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       4.381   3.320  -7.172  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       5.491   2.527  -5.192  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.714  -0.988  -8.002  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.211  -1.947  -7.020  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.273  -2.857  -7.629  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.180  -2.395  -8.322  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.800  -1.242  -5.782  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.775  -0.282  -5.178  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.241  -2.267  -4.747  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.499  -0.962  -4.731  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.239  -0.183  -8.195  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.376  -2.553  -6.698  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.669  -0.682  -6.093  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.512   0.462  -5.915  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.211   0.205  -4.320  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -2.894  -2.991  -5.213  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -2.768  -1.767  -3.948  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -1.374  -2.770  -4.347  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       0.282  -1.621  -3.904  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       1.215  -0.216  -4.418  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.908  -1.535  -5.549  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.153  -4.155  -7.362  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.101  -5.134  -7.877  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.508  -6.117  -6.786  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.695  -6.918  -6.324  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.494  -5.888  -9.062  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.495  -6.680  -9.844  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -3.949  -6.300 -11.089  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -4.128  -7.842  -9.554  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -4.820  -7.190 -11.530  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -4.945  -8.136 -10.618  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.409  -4.459  -6.802  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -3.980  -4.603  -8.213  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.035  -5.180  -9.733  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -1.740  -6.571  -8.696  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -3.676  -5.495 -11.576  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -4.012  -8.429  -8.653  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.339  -7.152 -12.476  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -5.584  -8.878 -10.657  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.772  -6.051  -6.376  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.283  -6.936  -5.336  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.290  -8.387  -5.804  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -5.501  -8.668  -6.984  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.698  -6.517  -4.930  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -6.769  -5.363  -3.928  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.064  -4.133  -4.476  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -8.216  -5.045  -3.588  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.372  -5.392  -6.781  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.635  -6.850  -4.477  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.233  -6.222  -5.823  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.195  -7.372  -4.497  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -6.268  -5.657  -3.016  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -6.465  -3.249  -4.006  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -6.219  -4.076  -5.544  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -5.006  -4.202  -4.270  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -8.506  -5.585  -2.699  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -8.852  -5.338  -4.410  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -8.320  -3.983  -3.412  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.057  -9.304  -4.870  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -5.038 -10.729  -5.184  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -6.099 -11.475  -4.384  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -6.855 -10.871  -3.622  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.655 -11.316  -4.893  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.640 -11.059  -5.995  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -1.586 -12.154  -6.051  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -1.331 -12.610  -7.479  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -0.346 -11.735  -8.173  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.898  -9.016  -3.948  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -5.251 -10.840  -6.236  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.279 -10.883  -3.977  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.751 -12.384  -4.763  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -3.156 -11.020  -6.944  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -2.154 -10.113  -5.808  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -0.665 -11.774  -5.635  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -1.925 -12.997  -5.468  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -0.949 -13.619  -7.457  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -2.264 -12.589  -8.021  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -0.265 -12.013  -9.172  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68       0.588 -11.821  -7.723  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -0.652 -10.743  -8.125  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.150 -12.791  -4.560  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -7.119 -13.621  -3.854  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -6.416 -14.603  -2.922  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -5.777 -15.553  -3.374  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -7.994 -14.382  -4.853  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -9.404 -13.825  -4.972  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -9.610 -13.027  -6.244  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -9.691 -13.646  -7.326  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -9.692 -11.784  -6.160  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.521 -13.214  -5.181  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -7.746 -12.969  -3.263  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -7.531 -14.338  -5.827  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -8.064 -15.414  -4.543  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69     -10.104 -14.647  -4.964  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -9.597 -13.182  -4.126  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -6.539 -14.369  -1.620  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -5.915 -15.235  -0.627  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -6.454 -16.658  -0.728  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -7.565 -16.945  -0.282  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -6.140 -14.681   0.772  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -7.063 -13.597  -1.320  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -4.853 -15.249  -0.817  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -7.200 -14.617   0.969  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -5.700 -13.698   0.845  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -5.679 -15.336   1.496  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -5.659 -17.545  -1.316  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -6.058 -18.938  -1.475  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -5.920 -19.702  -0.165  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -5.051 -19.401   0.654  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -5.218 -19.646  -2.557  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -5.128 -18.779  -3.815  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -5.814 -21.006  -2.885  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -3.855 -17.966  -3.898  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -4.785 -17.256  -1.652  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -7.093 -18.956  -1.785  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -4.224 -19.802  -2.164  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -5.173 -19.414  -4.687  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -5.962 -18.093  -3.831  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -6.774 -20.873  -3.363  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -5.943 -21.573  -1.974  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -5.151 -21.540  -3.550  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -4.030 -16.979  -3.494  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -3.547 -17.883  -4.930  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -3.078 -18.454  -3.329  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -6.785 -20.694   0.029  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -6.758 -21.503   1.243  1.00  0.00           C  
ATOM   1185  C   VAL A  72      -6.164 -22.880   0.972  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -6.703 -23.656   0.181  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -8.169 -21.672   1.838  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -8.602 -20.401   2.554  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -9.168 -22.047   0.754  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -7.454 -20.885  -0.659  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -6.143 -20.993   1.969  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -8.138 -22.472   2.562  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -8.128 -20.355   3.523  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -9.675 -20.405   2.678  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -8.310 -19.541   1.969  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72     -10.117 -22.291   1.209  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72      -8.800 -22.902   0.207  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -9.296 -21.215   0.077  1.00  0.00           H  
ATOM   1199  N   GLU A  73      -5.053 -23.178   1.634  1.00  0.00           N  
ATOM   1200  CA  GLU A  73      -4.386 -24.465   1.467  1.00  0.00           C  
ATOM   1201  C   GLU A  73      -5.185 -25.582   2.130  1.00  0.00           C  
ATOM   1202  O   GLU A  73      -5.548 -25.487   3.303  1.00  0.00           O  
ATOM   1203  CB  GLU A  73      -2.972 -24.410   2.053  1.00  0.00           C  
ATOM   1204  CG  GLU A  73      -1.878 -24.657   1.026  1.00  0.00           C  
ATOM   1205  CD  GLU A  73      -0.542 -24.981   1.665  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73       0.158 -24.036   2.087  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73      -0.196 -26.178   1.745  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -4.671 -22.521   2.251  1.00  0.00           H  
ATOM   1209  HA  GLU A  73      -4.318 -24.667   0.408  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73      -2.813 -23.433   2.488  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73      -2.884 -25.156   2.828  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73      -2.171 -25.485   0.401  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73      -1.765 -23.770   0.420  1.00  0.00           H  
ATOM   1214  N   GLY A  74      -5.457 -26.639   1.372  1.00  0.00           N  
ATOM   1215  CA  GLY A  74      -6.213 -27.758   1.903  1.00  0.00           C  
ATOM   1216  C   GLY A  74      -5.596 -29.097   1.546  1.00  0.00           C  
ATOM   1217  O   GLY A  74      -5.725 -29.516   0.377  1.00  0.00           O  
ATOM   1218  OXT GLY A  74      -4.986 -29.725   2.436  1.00  0.00           O  
ATOM   1219  H   GLY A  74      -5.143 -26.659   0.444  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74      -6.257 -27.670   2.979  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74      -7.217 -27.720   1.508  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -15.885  13.337  12.037  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.407  13.409  12.171  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.719  13.079  10.850  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.275  12.378  10.007  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.967  12.422  13.255  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.518  12.747  14.635  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.374  13.726  15.628  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.169  13.652  17.231  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.144  13.775  11.129  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.302  13.858  12.836  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.158  12.335  12.058  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.136  14.411  12.469  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.301  11.433  12.982  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.888  12.426  13.312  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.436  13.302  14.520  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.722  11.822  15.152  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.896  14.523  17.809  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.848  12.761  17.751  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.241  13.626  17.101  1.00  0.00           H  
ATOM     20  N   THR A   2     -12.505  13.592  10.676  1.00  0.00           N  
ATOM     21  CA  THR A   2     -11.741  13.352   9.457  1.00  0.00           C  
ATOM     22  C   THR A   2     -10.919  12.073   9.572  1.00  0.00           C  
ATOM     23  O   THR A   2      -9.870  12.053  10.215  1.00  0.00           O  
ATOM     24  CB  THR A   2     -10.821  14.540   9.167  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -9.905  14.736  10.229  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -11.570  15.838   8.960  1.00  0.00           C  
ATOM     27  H   THR A   2     -12.113  14.144  11.385  1.00  0.00           H  
ATOM     28  HA  THR A   2     -12.442  13.245   8.644  1.00  0.00           H  
ATOM     29  HB  THR A   2     -10.259  14.334   8.267  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -9.198  14.088  10.166  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -12.207  16.026   9.811  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -12.172  15.769   8.066  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -10.862  16.648   8.856  1.00  0.00           H  
ATOM     34  N   ARG A   3     -11.401  11.007   8.942  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -10.711   9.723   8.970  1.00  0.00           C  
ATOM     36  C   ARG A   3     -10.011   9.453   7.643  1.00  0.00           C  
ATOM     37  O   ARG A   3     -10.446   9.924   6.592  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -11.698   8.597   9.278  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -12.962   8.647   8.435  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -14.143   9.184   9.229  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -15.393   9.093   8.480  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -15.753   9.954   7.531  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -14.963  10.972   7.214  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -16.908   9.798   6.897  1.00  0.00           N  
ATOM     45  H   ARG A   3     -12.242  11.086   8.443  1.00  0.00           H  
ATOM     46  HA  ARG A   3      -9.969   9.764   9.754  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -11.211   7.649   9.101  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -11.982   8.655  10.318  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -12.791   9.291   7.586  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -13.195   7.649   8.092  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -14.237   8.612  10.139  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -13.955  10.220   9.473  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -15.996   8.350   8.694  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -14.092  11.096   7.687  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -15.240  11.616   6.500  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -17.507   9.032   7.132  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -17.180  10.445   6.185  1.00  0.00           H  
ATOM     58  N   TRP A   4      -8.924   8.689   7.698  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -8.164   8.355   6.498  1.00  0.00           C  
ATOM     60  C   TRP A   4      -8.336   6.884   6.136  1.00  0.00           C  
ATOM     61  O   TRP A   4      -7.455   6.283   5.520  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -6.680   8.667   6.703  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -5.940   8.920   5.423  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -5.966  10.055   4.674  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.062   8.016   4.746  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.159   9.917   3.570  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.592   8.669   3.591  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.632   6.718   5.005  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.710   8.064   2.699  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.755   6.115   4.121  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.302   6.788   2.979  1.00  0.00           C  
ATOM     72  H   TRP A   4      -8.626   8.342   8.564  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -8.541   8.960   5.687  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -6.587   9.549   7.322  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -6.209   7.833   7.203  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -6.542  10.927   4.926  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.014  10.598   2.880  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -4.971   6.189   5.880  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.352   8.570   1.816  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.411   5.108   4.307  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.619   6.280   2.315  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.472   6.305   6.515  1.00  0.00           N  
ATOM     83  CA  VAL A   5      -9.741   4.903   6.219  1.00  0.00           C  
ATOM     84  C   VAL A   5     -11.058   4.730   5.466  1.00  0.00           C  
ATOM     85  O   VAL A   5     -12.110   4.533   6.074  1.00  0.00           O  
ATOM     86  CB  VAL A   5      -9.794   4.056   7.506  1.00  0.00           C  
ATOM     87  CG1 VAL A   5      -8.394   3.789   8.031  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -10.645   4.744   8.563  1.00  0.00           C  
ATOM     89  H   VAL A   5     -10.142   6.830   7.003  1.00  0.00           H  
ATOM     90  HA  VAL A   5      -8.934   4.531   5.604  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -10.253   3.107   7.268  1.00  0.00           H  
ATOM     92 HG11 VAL A   5      -8.454   3.408   9.040  1.00  0.00           H  
ATOM     93 HG12 VAL A   5      -7.826   4.707   8.027  1.00  0.00           H  
ATOM     94 HG13 VAL A   5      -7.907   3.059   7.401  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -10.312   5.763   8.686  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -10.550   4.217   9.501  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -11.679   4.740   8.252  1.00  0.00           H  
ATOM     98  N   PRO A   6     -11.012   4.795   4.125  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -12.191   4.640   3.284  1.00  0.00           C  
ATOM    100  C   PRO A   6     -12.437   3.185   2.885  1.00  0.00           C  
ATOM    101  O   PRO A   6     -13.549   2.818   2.503  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -11.830   5.479   2.061  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -10.342   5.371   1.944  1.00  0.00           C  
ATOM    104  CD  PRO A   6      -9.805   5.035   3.319  1.00  0.00           C  
ATOM    105  HA  PRO A   6     -13.074   5.042   3.755  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -12.325   5.079   1.190  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -12.139   6.502   2.221  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -10.089   4.590   1.245  1.00  0.00           H  
ATOM    109  HG3 PRO A   6      -9.936   6.314   1.608  1.00  0.00           H  
ATOM    110  HD2 PRO A   6      -9.189   4.151   3.279  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -9.240   5.867   3.714  1.00  0.00           H  
ATOM    112  N   THR A   7     -11.396   2.360   2.976  1.00  0.00           N  
ATOM    113  CA  THR A   7     -11.505   0.946   2.625  1.00  0.00           C  
ATOM    114  C   THR A   7     -12.496   0.237   3.541  1.00  0.00           C  
ATOM    115  O   THR A   7     -12.318   0.204   4.759  1.00  0.00           O  
ATOM    116  CB  THR A   7     -10.135   0.261   2.713  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -10.262  -1.135   2.507  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -9.447   0.465   4.045  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.536   2.706   3.288  1.00  0.00           H  
ATOM    120  HA  THR A   7     -11.864   0.884   1.608  1.00  0.00           H  
ATOM    121  HB  THR A   7      -9.490   0.660   1.941  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -10.614  -1.298   1.628  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.510  -0.073   4.052  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -10.080   0.096   4.839  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -9.260   1.517   4.197  1.00  0.00           H  
ATOM    126  N   LYS A   8     -13.542  -0.330   2.949  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -14.561  -1.040   3.713  1.00  0.00           C  
ATOM    128  C   LYS A   8     -14.177  -2.504   3.903  1.00  0.00           C  
ATOM    129  O   LYS A   8     -14.475  -3.349   3.059  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -15.917  -0.940   3.013  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -17.076  -0.676   3.962  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -18.058  -1.837   3.986  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -19.326  -1.511   3.214  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -20.544  -2.015   3.908  1.00  0.00           N  
ATOM    135  H   LYS A   8     -13.630  -0.272   1.974  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -14.632  -0.570   4.683  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -15.879  -0.134   2.294  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -16.110  -1.865   2.491  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -16.685  -0.530   4.958  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -17.594   0.217   3.643  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -17.590  -2.702   3.541  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -18.317  -2.054   5.012  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -19.403  -0.441   3.105  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -19.265  -1.969   2.237  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -20.487  -3.047   4.030  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -21.393  -1.788   3.352  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -20.629  -1.572   4.845  1.00  0.00           H  
ATOM    148  N   ARG A   9     -13.514  -2.797   5.018  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -13.088  -4.158   5.320  1.00  0.00           C  
ATOM    150  C   ARG A   9     -12.102  -4.665   4.273  1.00  0.00           C  
ATOM    151  O   ARG A   9     -12.170  -4.282   3.105  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -14.298  -5.091   5.394  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -14.889  -5.212   6.788  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -15.960  -6.288   6.848  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -16.184  -6.764   8.212  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -16.791  -7.911   8.507  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -17.236  -8.703   7.540  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -16.953  -8.268   9.774  1.00  0.00           N  
ATOM    159  H   ARG A   9     -13.307  -2.078   5.652  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -12.597  -4.145   6.281  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -15.066  -4.718   4.732  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -14.000  -6.076   5.066  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -14.102  -5.464   7.483  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -15.327  -4.264   7.066  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -16.884  -5.881   6.464  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -15.652  -7.120   6.233  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -15.865  -6.198   8.946  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -17.117  -8.440   6.582  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -17.690  -9.564   7.768  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -16.618  -7.675  10.507  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -17.408  -9.130   9.996  1.00  0.00           H  
ATOM    172  N   GLU A  10     -11.185  -5.529   4.698  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -10.185  -6.089   3.797  1.00  0.00           C  
ATOM    174  C   GLU A  10      -9.340  -7.140   4.510  1.00  0.00           C  
ATOM    175  O   GLU A  10      -8.751  -6.872   5.557  1.00  0.00           O  
ATOM    176  CB  GLU A  10      -9.288  -4.979   3.246  1.00  0.00           C  
ATOM    177  CG  GLU A  10      -9.486  -4.719   1.760  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -9.330  -5.974   0.924  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -8.640  -6.910   1.381  1.00  0.00           O  
ATOM    180  OE2 GLU A  10      -9.898  -6.021  -0.188  1.00  0.00           O  
ATOM    181  H   GLU A  10     -11.184  -5.797   5.641  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -10.706  -6.561   2.976  1.00  0.00           H  
ATOM    183  HB2 GLU A  10      -9.499  -4.063   3.779  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -8.255  -5.249   3.407  1.00  0.00           H  
ATOM    185  HG2 GLU A  10     -10.477  -4.323   1.606  1.00  0.00           H  
ATOM    186  HG3 GLU A  10      -8.754  -3.993   1.435  1.00  0.00           H  
ATOM    187  N   GLU A  11      -9.286  -8.338   3.936  1.00  0.00           N  
ATOM    188  CA  GLU A  11      -8.512  -9.431   4.520  1.00  0.00           C  
ATOM    189  C   GLU A  11      -7.409  -9.892   3.571  1.00  0.00           C  
ATOM    190  O   GLU A  11      -6.313 -10.245   4.005  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.429 -10.607   4.864  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -10.459 -10.913   3.788  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -10.624 -12.401   3.545  1.00  0.00           C  
ATOM    194  OE1 GLU A  11      -9.635 -13.048   3.140  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -11.741 -12.918   3.759  1.00  0.00           O  
ATOM    196  H   GLU A  11      -9.777  -8.492   3.104  1.00  0.00           H  
ATOM    197  HA  GLU A  11      -8.057  -9.065   5.428  1.00  0.00           H  
ATOM    198  HB2 GLU A  11      -8.824 -11.488   5.012  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -9.954 -10.382   5.780  1.00  0.00           H  
ATOM    200  HG2 GLU A  11     -11.412 -10.508   4.095  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -10.149 -10.444   2.866  1.00  0.00           H  
ATOM    202  N   LYS A  12      -7.705  -9.889   2.275  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -6.737 -10.310   1.269  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.774  -9.177   0.929  1.00  0.00           C  
ATOM    205  O   LYS A  12      -6.131  -8.002   1.002  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -7.456 -10.781   0.003  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -8.301 -12.028   0.211  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -9.788 -11.707   0.186  1.00  0.00           C  
ATOM    209  CE  LYS A  12     -10.450 -12.227  -1.081  1.00  0.00           C  
ATOM    210  NZ  LYS A  12     -11.858 -12.646  -0.841  1.00  0.00           N  
ATOM    211  H   LYS A  12      -8.596  -9.599   1.987  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -6.172 -11.133   1.679  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -8.100  -9.987  -0.347  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -6.718 -10.994  -0.757  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -8.081 -12.734  -0.574  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -8.051 -12.463   1.168  1.00  0.00           H  
ATOM    217  HD2 LYS A  12     -10.260 -12.169   1.040  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -9.918 -10.635   0.236  1.00  0.00           H  
ATOM    219  HE2 LYS A  12     -10.440 -11.444  -1.824  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -9.887 -13.074  -1.444  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12     -12.114 -13.424  -1.482  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12     -12.503 -11.847  -1.007  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12     -11.972 -12.970   0.141  1.00  0.00           H  
ATOM    224  N   TYR A  13      -4.551  -9.540   0.554  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.535  -8.557   0.200  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.345  -8.495  -1.312  1.00  0.00           C  
ATOM    227  O   TYR A  13      -3.850  -9.345  -2.045  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.205  -8.894   0.879  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -1.863 -10.367   0.852  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -1.728 -11.047  -0.354  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -1.675 -11.077   2.030  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -1.414 -12.392  -0.381  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -1.361 -12.423   2.010  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -1.233 -13.075   0.802  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -0.921 -14.416   0.777  1.00  0.00           O  
ATOM    236  H   TYR A  13      -4.328 -10.494   0.514  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -3.871  -7.591   0.548  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.409  -8.361   0.381  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.249  -8.582   1.913  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -1.869 -10.508  -1.278  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -1.776 -10.563   2.974  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -1.314 -12.902  -1.328  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -1.219 -12.959   2.938  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -1.398 -14.868   1.478  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.614  -7.485  -1.772  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.371  -7.333  -3.195  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.894  -7.346  -3.535  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.054  -7.611  -2.673  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.237  -6.838  -1.140  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.858  -8.139  -3.721  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.795  -6.395  -3.522  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.575  -7.061  -4.793  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.811  -7.042  -5.243  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.220  -5.646  -5.702  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.391  -4.871  -6.183  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.045  -8.036  -6.395  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.518  -8.090  -6.770  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.535  -9.420  -6.018  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.288  -6.857  -5.433  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.436  -7.333  -4.411  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.490  -7.697  -7.257  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       2.722  -7.353  -7.533  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.761  -9.072  -7.145  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       3.120  -7.879  -5.897  1.00  0.00           H  
ATOM    265 HG21 VAL A  15      -0.475  -9.542  -6.380  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       0.548  -9.526  -4.943  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       1.171 -10.172  -6.462  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.501  -5.333  -5.548  1.00  0.00           N  
ATOM    269  CA  ALA A  16       3.027  -4.033  -5.946  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.225  -4.190  -6.871  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.320  -4.537  -6.428  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.418  -3.227  -4.716  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.111  -5.996  -5.159  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.244  -3.499  -6.466  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       4.477  -3.337  -4.535  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       2.868  -3.586  -3.860  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       3.188  -2.185  -4.880  1.00  0.00           H  
ATOM    278  N   PHE A  17       4.020  -3.933  -8.160  1.00  0.00           N  
ATOM    279  CA  PHE A  17       5.103  -4.051  -9.130  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.697  -2.684  -9.448  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.231  -1.985 -10.348  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.602  -4.716 -10.413  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.276  -4.193 -10.889  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.092  -4.751 -10.431  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.212  -3.145 -11.793  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.871  -4.273 -10.867  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       1.994  -2.664 -12.232  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.822  -3.228 -11.769  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.129  -3.658  -8.461  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.871  -4.668  -8.692  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.322  -4.551 -11.200  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.501  -5.778 -10.243  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       2.130  -5.568  -9.726  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       4.128  -2.704 -12.157  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.045  -4.716 -10.503  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       1.958  -1.845 -12.937  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.132  -2.853 -12.110  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.736  -2.314  -8.708  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.406  -1.036  -8.912  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.794  -1.039  -8.280  1.00  0.00           C  
ATOM    301  O   TYR A  18       9.176  -1.992  -7.601  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.566   0.103  -8.331  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.266   1.203  -9.325  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.196   1.097 -10.206  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       7.052   2.347  -9.382  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       4.920   2.101 -11.116  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.782   3.354 -10.289  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       5.716   3.226 -11.152  1.00  0.00           C  
ATOM    309  OH  TYR A  18       5.443   4.228 -12.057  1.00  0.00           O  
ATOM    310  H   TYR A  18       7.064  -2.918  -8.009  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.510  -0.885  -9.977  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.626  -0.295  -7.985  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       7.093   0.543  -7.497  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.573   0.216 -10.175  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.888   2.443  -8.705  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.084   2.001 -11.792  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.406   4.236 -10.318  1.00  0.00           H  
ATOM    318  HH  TYR A  18       6.253   4.485 -12.503  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.535   0.041  -8.495  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.874   0.175  -7.934  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.912   1.326  -6.929  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.765   2.209  -7.010  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.898   0.413  -9.045  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.809  -0.628 -10.145  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      11.719  -0.294 -11.326  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      11.834  -1.898  -9.760  1.00  0.00           N  
ATOM    327  H   ASN A  19       9.169   0.772  -9.035  1.00  0.00           H  
ATOM    328  HA  ASN A  19      11.115  -0.745  -7.421  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.726   1.385  -9.483  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.891   0.383  -8.624  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      11.907  -2.090  -8.802  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      11.780  -2.592 -10.449  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.972   1.309  -5.989  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.882   2.351  -4.971  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.921   2.144  -3.872  1.00  0.00           C  
ATOM    336  O   TYR A  20      11.124   1.028  -3.396  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.478   2.371  -4.362  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.136   3.664  -3.656  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.845   4.074  -2.534  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.105   4.475  -4.113  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.533   5.254  -1.885  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.788   5.657  -3.470  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.505   6.042  -2.357  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.193   7.218  -1.715  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.318   0.579  -5.982  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.068   3.298  -5.451  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.752   2.222  -5.147  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.394   1.568  -3.645  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.649   3.455  -2.166  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.544   4.170  -4.984  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.096   5.556  -1.014  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       5.981   6.273  -3.841  1.00  0.00           H  
ATOM    353  HH  TYR A  20       7.064   7.913  -2.365  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.568   3.235  -3.471  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.582   3.183  -2.423  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.259   4.177  -1.313  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.436   5.384  -1.476  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.965   3.481  -3.007  1.00  0.00           C  
ATOM    359  CG  ASP A  21      15.079   3.231  -2.010  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      15.271   2.062  -1.615  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      15.759   4.205  -1.624  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.356   4.096  -3.886  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.582   2.185  -2.010  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.130   2.850  -3.867  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      14.004   4.517  -3.311  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.780   3.661  -0.185  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.427   4.504   0.952  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.646   5.238   1.499  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.783   4.806   1.304  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.778   3.669   2.045  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.659   2.692  -0.116  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.704   5.232   0.612  1.00  0.00           H  
ATOM    373  HB1 ALA A  22      11.016   4.091   3.010  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      11.150   2.656   1.993  1.00  0.00           H  
ATOM    375  HB3 ALA A  22       9.707   3.666   1.907  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.400   6.347   2.188  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.474   7.142   2.769  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.183   7.457   4.233  1.00  0.00           C  
ATOM    379  O   ARG A  23      13.619   8.483   4.755  1.00  0.00           O  
ATOM    380  CB  ARG A  23      13.658   8.441   1.983  1.00  0.00           C  
ATOM    381  CG  ARG A  23      14.447   8.268   0.696  1.00  0.00           C  
ATOM    382  CD  ARG A  23      15.227   9.526   0.347  1.00  0.00           C  
ATOM    383  NE  ARG A  23      16.458   9.639   1.126  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      17.429  10.507   0.855  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      17.317  11.339  -0.174  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      18.516  10.545   1.613  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.472   6.635   2.310  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.384   6.564   2.711  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      12.684   8.836   1.732  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      14.177   9.155   2.606  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      15.141   7.450   0.819  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      13.762   8.046  -0.109  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      15.477   9.499  -0.702  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      14.604  10.386   0.546  1.00  0.00           H  
ATOM    395  HE  ARG A  23      16.567   9.038   1.892  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      16.501  11.317  -0.750  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      18.051  11.990  -0.374  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      18.606   9.922   2.389  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      19.247  11.198   1.408  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.443   6.568   4.888  1.00  0.00           N  
ATOM    401  CA  GLY A  24      12.106   6.769   6.285  1.00  0.00           C  
ATOM    402  C   GLY A  24      10.938   5.909   6.727  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.447   5.078   5.963  1.00  0.00           O  
ATOM    404  H   GLY A  24      12.124   5.770   4.421  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      12.966   6.528   6.891  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.851   7.807   6.438  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.493   6.107   7.963  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.375   5.341   8.505  1.00  0.00           C  
ATOM    409  C   ALA A  25       8.057   5.769   7.870  1.00  0.00           C  
ATOM    410  O   ALA A  25       7.135   4.966   7.731  1.00  0.00           O  
ATOM    411  CB  ALA A  25       9.311   5.502  10.016  1.00  0.00           C  
ATOM    412  H   ALA A  25      10.925   6.784   8.525  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.549   4.299   8.285  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       8.995   6.506  10.260  1.00  0.00           H  
ATOM    415  HB2 ALA A  25      10.288   5.320  10.439  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       8.606   4.793  10.424  1.00  0.00           H  
ATOM    417  N   ASP A  26       7.974   7.039   7.487  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.766   7.574   6.868  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.430   6.819   5.584  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.261   6.674   5.226  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.938   9.064   6.566  1.00  0.00           C  
ATOM    422  CG  ASP A  26       7.220   9.876   7.815  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       8.250   9.621   8.470  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       6.408  10.770   8.136  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.741   7.631   7.625  1.00  0.00           H  
ATOM    426  HA  ASP A  26       5.952   7.449   7.566  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.763   9.193   5.882  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.035   9.440   6.109  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.463   6.342   4.896  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.275   5.603   3.653  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.856   4.198   3.760  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.626   3.902   4.675  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.930   6.350   2.488  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.996   7.319   1.784  1.00  0.00           C  
ATOM    435  CD  GLU A  27       7.243   8.761   2.182  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       7.674   8.993   3.331  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       7.002   9.657   1.346  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.371   6.490   5.232  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.214   5.528   3.468  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.776   6.907   2.863  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.279   5.628   1.764  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       7.138   7.227   0.718  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       5.976   7.060   2.034  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.482   3.335   2.822  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.967   1.959   2.811  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.453   1.568   1.420  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.767   1.795   0.424  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.862   1.006   3.268  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.276  -0.463   3.375  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.638  -1.114   4.591  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       6.901  -1.216   2.106  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.866   3.631   2.120  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.794   1.895   3.500  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.516   1.330   4.239  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.042   1.076   2.569  1.00  0.00           H  
ATOM    456  HG  LEU A  28       8.348  -0.517   3.492  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       7.266  -0.958   5.455  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       6.523  -2.174   4.416  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       5.668  -0.672   4.769  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       7.242  -2.236   2.178  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       7.365  -0.740   1.254  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       5.827  -1.201   1.983  1.00  0.00           H  
ATOM    463  N   SER A  29       9.642   0.979   1.360  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.224   0.558   0.092  1.00  0.00           C  
ATOM    465  C   SER A  29       9.398  -0.553  -0.549  1.00  0.00           C  
ATOM    466  O   SER A  29       9.091  -1.560   0.089  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.663   0.080   0.301  1.00  0.00           C  
ATOM    468  OG  SER A  29      11.701  -1.098   1.086  1.00  0.00           O  
ATOM    469  H   SER A  29      10.142   0.827   2.189  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.231   1.410  -0.570  1.00  0.00           H  
ATOM    471  HB2 SER A  29      12.114  -0.126  -0.660  1.00  0.00           H  
ATOM    472  HB3 SER A  29      12.226   0.853   0.803  1.00  0.00           H  
ATOM    473  HG  SER A  29      11.929  -1.847   0.530  1.00  0.00           H  
ATOM    474  N   LEU A  30       9.041  -0.361  -1.815  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.252  -1.345  -2.546  1.00  0.00           C  
ATOM    476  C   LEU A  30       9.019  -1.860  -3.759  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.559  -1.079  -4.543  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.918  -0.737  -2.985  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.699  -1.200  -2.183  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       4.422  -0.625  -2.775  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.635  -2.720  -2.142  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.319   0.462  -2.269  1.00  0.00           H  
ATOM    483  HA  LEU A  30       8.058  -2.173  -1.881  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.992   0.338  -2.900  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.753  -0.988  -4.022  1.00  0.00           H  
ATOM    486  HG  LEU A  30       5.788  -0.839  -1.168  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.573  -0.976  -2.207  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.325  -0.947  -3.801  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       4.459   0.453  -2.738  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       6.030  -3.071  -1.198  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       6.220  -3.128  -2.952  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.609  -3.040  -2.243  1.00  0.00           H  
ATOM    493  N   GLN A  31       9.066  -3.180  -3.906  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.769  -3.801  -5.022  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.825  -4.668  -5.847  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.770  -5.084  -5.368  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.937  -4.646  -4.510  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.801  -3.931  -3.484  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.281  -4.010  -3.808  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      13.897  -5.068  -3.692  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      13.857  -2.886  -4.217  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.617  -3.750  -3.247  1.00  0.00           H  
ATOM    503  HA  GLN A  31      10.156  -3.012  -5.650  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.545  -5.544  -4.056  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.563  -4.921  -5.347  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      11.512  -2.892  -3.449  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.635  -4.382  -2.515  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      13.303  -2.080  -4.285  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      14.813  -2.908  -4.434  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.210  -4.936  -7.089  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.398  -5.752  -7.982  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.403  -7.215  -7.550  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.447  -7.767  -7.201  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.887  -5.651  -9.440  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       9.005  -4.183  -9.855  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.946  -6.398 -10.372  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.805  -3.973 -11.122  1.00  0.00           C  
ATOM    518  H   ILE A  32      10.062  -4.574  -7.414  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.385  -5.384  -7.938  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.860  -6.114  -9.503  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       8.016  -3.782 -10.021  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       9.485  -3.628  -9.064  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       8.143  -6.107 -11.392  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       6.923  -6.155 -10.121  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       8.100  -7.460 -10.264  1.00  0.00           H  
ATOM    526 HD11 ILE A  32      10.757  -4.478 -11.033  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.972  -2.916 -11.272  1.00  0.00           H  
ATOM    528 HD13 ILE A  32       9.262  -4.374 -11.963  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.228  -7.834  -7.572  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.113  -9.226  -7.178  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.805  -9.394  -5.701  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.633 -10.514  -5.221  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.430  -7.342  -7.858  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.323  -9.688  -7.754  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.044  -9.728  -7.400  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.739  -8.279  -4.976  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.453  -8.313  -3.546  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.967  -8.099  -3.275  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.289  -7.377  -4.008  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.267  -7.240  -2.820  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.721  -7.636  -2.647  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.468  -7.602  -3.648  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.111  -7.980  -1.512  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.886  -7.414  -5.411  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.739  -9.283  -3.173  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.229  -6.323  -3.388  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.839  -7.072  -1.845  1.00  0.00           H  
ATOM    548  N   THR A  35       4.471  -8.723  -2.214  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.069  -8.594  -1.835  1.00  0.00           C  
ATOM    550  C   THR A  35       2.910  -7.540  -0.745  1.00  0.00           C  
ATOM    551  O   THR A  35       3.843  -7.280   0.016  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.520  -9.936  -1.352  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.945 -10.987  -2.199  1.00  0.00           O  
ATOM    554  CG2 THR A  35       1.008  -9.977  -1.294  1.00  0.00           C  
ATOM    555  H   THR A  35       5.062  -9.278  -1.665  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.516  -8.280  -2.708  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.894 -10.129  -0.356  1.00  0.00           H  
ATOM    558  HG1 THR A  35       2.771 -11.832  -1.775  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.686 -10.959  -0.980  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.603  -9.760  -2.272  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.654  -9.241  -0.587  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.732  -6.929  -0.675  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.475  -5.899   0.325  1.00  0.00           C  
ATOM    564  C   VAL A  36       0.054  -5.983   0.871  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.904  -6.167   0.120  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.700  -4.490  -0.255  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.157  -4.302  -0.651  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.782  -4.248  -1.445  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.026  -7.172  -1.308  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.170  -6.045   1.138  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.463  -3.766   0.509  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.487  -3.318  -0.353  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.255  -4.405  -1.722  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.763  -5.048  -0.161  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       0.522  -5.193  -1.897  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       1.289  -3.628  -2.170  1.00  0.00           H  
ATOM    577 HG23 VAL A  36      -0.115  -3.749  -1.110  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.073  -5.833   2.187  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.374  -5.875   2.842  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.873  -4.460   3.114  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.343  -3.760   3.977  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.286  -6.662   4.151  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.618  -6.905   4.792  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -2.810  -7.823   5.803  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.828  -6.342   4.563  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.081  -7.815   6.166  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.719  -6.926   5.429  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.729  -5.679   2.728  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.067  -6.369   2.177  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.832  -7.622   3.957  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.674  -6.113   4.851  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -2.117  -8.396   6.195  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -4.051  -5.576   3.832  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -4.522  -8.433   6.936  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.652  -6.654   5.556  1.00  0.00           H  
ATOM    596  N   ILE A  38      -2.886  -4.040   2.364  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.446  -2.703   2.514  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.380  -2.613   3.716  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.282  -3.434   3.881  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.216  -2.271   1.251  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.361  -2.494   0.001  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.636  -0.813   1.356  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.174  -2.775  -1.244  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.259  -4.641   1.686  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.626  -2.015   2.659  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.110  -2.874   1.178  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -2.769  -1.610  -0.184  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.704  -3.334   0.166  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -4.633  -0.511   2.394  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.630  -0.694   0.950  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -3.944  -0.197   0.801  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -5.201  -2.962  -0.969  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -3.773  -3.643  -1.746  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -4.127  -1.922  -1.905  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.161  -1.596   4.546  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.983  -1.376   5.729  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.803  -0.100   5.567  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.976  -0.047   5.938  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -4.108  -1.283   6.979  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.065  -0.163   6.959  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -3.639   1.111   7.557  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -1.812  -0.589   7.708  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.431  -0.972   4.351  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.657  -2.215   5.829  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -4.752  -1.132   7.834  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -3.591  -2.222   7.101  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -2.790   0.044   5.935  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -4.715   1.099   7.468  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -3.244   1.966   7.031  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -3.366   1.174   8.602  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -1.742  -1.666   7.711  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -1.859  -0.228   8.725  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -0.943  -0.174   7.220  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.173   0.923   4.996  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.831   2.202   4.761  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.914   2.480   3.265  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.257   1.810   2.471  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.070   3.331   5.459  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -5.538   3.596   6.878  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -4.409   4.033   7.793  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -3.413   4.587   7.282  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -4.523   3.822   9.019  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.241   0.807   4.713  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.831   2.144   5.164  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.022   3.078   5.489  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.194   4.239   4.888  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.283   4.374   6.858  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -5.973   2.690   7.276  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.721   3.464   2.881  1.00  0.00           N  
ATOM    650  CA  THR A  41      -6.874   3.812   1.471  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.287   5.272   1.304  1.00  0.00           C  
ATOM    652  O   THR A  41      -7.510   5.979   2.286  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.906   2.896   0.809  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -9.044   2.749   1.634  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -7.376   1.510   0.515  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.223   3.965   3.557  1.00  0.00           H  
ATOM    657  HA  THR A  41      -5.919   3.666   0.991  1.00  0.00           H  
ATOM    658  HB  THR A  41      -8.217   3.338  -0.127  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -8.778   2.400   2.486  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -8.097   0.967  -0.079  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -7.207   0.986   1.443  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -6.447   1.587  -0.029  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.384   5.717   0.053  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -7.769   7.094  -0.248  1.00  0.00           C  
ATOM    665  C   TYR A  42      -7.719   7.365  -1.751  1.00  0.00           C  
ATOM    666  O   TYR A  42      -7.357   8.462  -2.179  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -6.853   8.081   0.484  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -7.579   9.285   1.041  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -8.029  10.297   0.203  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -7.816   9.408   2.404  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -8.693  11.398   0.707  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -8.479  10.507   2.917  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -8.916  11.498   2.065  1.00  0.00           C  
ATOM    674  OH  TYR A  42      -9.577  12.594   2.570  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.192   5.104  -0.686  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -8.782   7.237   0.097  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -6.372   7.575   1.306  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -6.100   8.437  -0.203  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -7.853  10.215  -0.860  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -7.473   8.629   3.069  1.00  0.00           H  
ATOM    681  HE1 TYR A  42      -9.035  12.175   0.038  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -8.653  10.585   3.979  1.00  0.00           H  
ATOM    683  HH  TYR A  42     -10.289  12.841   1.977  1.00  0.00           H  
ATOM    684  N   GLU A  43      -8.081   6.363  -2.548  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -8.070   6.504  -4.002  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.699   6.959  -4.493  1.00  0.00           C  
ATOM    687  O   GLU A  43      -6.394   8.151  -4.498  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -9.143   7.501  -4.447  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -9.881   7.079  -5.706  1.00  0.00           C  
ATOM    690  CD  GLU A  43     -10.630   5.773  -5.531  1.00  0.00           C  
ATOM    691  OE1 GLU A  43     -11.191   5.552  -4.437  1.00  0.00           O  
ATOM    692  OE2 GLU A  43     -10.659   4.970  -6.488  1.00  0.00           O  
ATOM    693  H   GLU A  43      -8.359   5.512  -2.154  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.290   5.537  -4.431  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -9.865   7.613  -3.652  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -8.674   8.456  -4.633  1.00  0.00           H  
ATOM    697  HG2 GLU A  43     -10.589   7.850  -5.970  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -9.164   6.960  -6.506  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.871   5.999  -4.895  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.540   6.323  -5.371  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.619   6.737  -4.241  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.754   7.595  -4.413  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.166   5.065  -4.862  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -4.124   5.457  -5.864  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.608   7.133  -6.082  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.821   6.129  -3.076  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -3.022   6.434  -1.896  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.461   5.554  -0.728  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.306   5.950   0.074  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -3.185   7.915  -1.535  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -2.006   8.548  -0.843  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -2.058   9.640  -0.024  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.619   8.167  -0.908  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.802   9.962   0.424  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.098   9.076  -0.102  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.095   7.154  -1.562  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       1.477   9.001   0.065  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.465   7.083  -1.392  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.143   8.001  -0.586  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.533   5.462  -3.006  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.994   6.228  -2.127  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.364   8.472  -2.441  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -4.043   8.020  -0.887  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.968  10.167   0.228  1.00  0.00           H  
ATOM    725  HE1 TRP A  45      -0.586  10.704   1.024  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.404   6.433  -2.187  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.016   9.704   0.685  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.028   6.308  -1.889  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.213   7.908  -0.483  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.894   4.353  -0.645  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.248   3.416   0.418  1.00  0.00           C  
ATOM    732  C   TYR A  46      -2.035   3.061   1.273  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.893   3.151   0.821  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.853   2.133  -0.168  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.601   2.330  -1.469  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.422   3.432  -1.661  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.493   1.405  -2.499  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -6.115   3.609  -2.844  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.180   1.575  -3.686  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.990   2.677  -3.853  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.678   2.849  -5.032  1.00  0.00           O  
ATOM    742  H   TYR A  46      -2.233   4.085  -1.321  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.985   3.893   1.046  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -3.065   1.421  -0.350  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.545   1.713   0.546  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.516   4.161  -0.869  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.858   0.541  -2.364  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.748   4.474  -2.975  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.083   0.844  -4.475  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -7.268   2.105  -5.172  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.297   2.655   2.511  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.237   2.278   3.440  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.292   0.785   3.743  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.365   0.181   3.737  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.359   3.076   4.741  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.089   3.076   5.578  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -0.394   2.924   7.060  1.00  0.00           C  
ATOM    758  NE  ARG A  47       0.284   3.938   7.867  1.00  0.00           N  
ATOM    759  CZ  ARG A  47      -0.079   4.266   9.105  1.00  0.00           C  
ATOM    760  NH1 ARG A  47      -1.110   3.662   9.684  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       0.590   5.200   9.766  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.230   2.602   2.808  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.290   2.505   2.974  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.608   4.098   4.502  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.154   2.649   5.335  1.00  0.00           H  
ATOM    766  HG2 ARG A  47       0.538   2.255   5.264  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.433   4.010   5.422  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -1.460   3.016   7.207  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.070   1.946   7.383  1.00  0.00           H  
ATOM    770  HE  ARG A  47       1.048   4.399   7.462  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -1.619   2.955   9.191  1.00  0.00           H  
ATOM    772 HH12 ARG A  47      -1.377   3.912  10.614  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       1.367   5.657   9.335  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       0.317   5.446  10.696  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.132   0.196   4.009  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.075  -1.223   4.311  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.332  -1.694   4.620  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.266  -0.894   4.659  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.692   0.726   3.999  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.706  -1.424   5.164  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.450  -1.774   3.462  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.481  -2.994   4.841  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.783  -3.572   5.149  1.00  0.00           C  
ATOM    784  C   TYR A  49       3.063  -4.784   4.268  1.00  0.00           C  
ATOM    785  O   TYR A  49       2.216  -5.662   4.117  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.851  -3.972   6.625  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.634  -4.731   7.104  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       0.528  -4.060   7.609  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       1.593  -6.118   7.051  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -0.585  -4.749   8.049  1.00  0.00           C  
ATOM    791  CE2 TYR A  49       0.483  -6.815   7.489  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.603  -6.127   7.986  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.711  -6.817   8.423  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.697  -3.581   4.795  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.534  -2.820   4.957  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.716  -4.601   6.781  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.948  -3.081   7.228  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       0.546  -2.980   7.656  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.445  -6.655   6.662  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -1.437  -4.209   8.437  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       0.468  -7.894   7.440  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.830  -6.671   9.363  1.00  0.00           H  
ATOM    803  N   THR A  50       4.259  -4.824   3.690  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.653  -5.927   2.822  1.00  0.00           C  
ATOM    805  C   THR A  50       4.638  -7.250   3.582  1.00  0.00           C  
ATOM    806  O   THR A  50       4.724  -7.272   4.810  1.00  0.00           O  
ATOM    807  CB  THR A  50       6.045  -5.676   2.240  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.796  -4.826   3.089  1.00  0.00           O  
ATOM    809  CG2 THR A  50       6.015  -5.042   0.866  1.00  0.00           C  
ATOM    810  H   THR A  50       4.892  -4.093   3.849  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.939  -5.983   2.014  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.566  -6.619   2.159  1.00  0.00           H  
ATOM    813  HG1 THR A  50       7.728  -4.895   2.869  1.00  0.00           H  
ATOM    814 HG21 THR A  50       6.998  -4.666   0.623  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.307  -4.227   0.861  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.720  -5.780   0.135  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.528  -8.349   2.845  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.504  -9.676   3.448  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.860 -10.017   4.061  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.939 -10.745   5.051  1.00  0.00           O  
ATOM    821  CB  LEU A  51       4.121 -10.728   2.405  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.624 -11.035   2.312  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       2.154 -11.775   3.554  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.830  -9.752   2.118  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.464  -8.266   1.870  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.760  -9.669   4.231  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.458 -10.384   1.438  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.638 -11.645   2.641  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.447 -11.671   1.457  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       1.078 -11.867   3.532  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       2.449 -11.223   4.434  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       2.600 -12.757   3.579  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       0.795  -9.995   1.930  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       2.229  -9.205   1.278  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       1.900  -9.146   3.009  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.922  -9.487   3.465  1.00  0.00           N  
ATOM    837  CA  ARG A  52       8.275  -9.733   3.952  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.520  -9.001   5.268  1.00  0.00           C  
ATOM    839  O   ARG A  52       9.208  -9.510   6.154  1.00  0.00           O  
ATOM    840  CB  ARG A  52       9.303  -9.293   2.908  1.00  0.00           C  
ATOM    841  CG  ARG A  52       9.803 -10.427   2.029  1.00  0.00           C  
ATOM    842  CD  ARG A  52      10.879  -9.953   1.065  1.00  0.00           C  
ATOM    843  NE  ARG A  52      10.860 -10.702  -0.189  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      11.395 -11.911  -0.338  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      11.988 -12.512   0.686  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      11.335 -12.522  -1.514  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.794  -8.914   2.680  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.378 -10.795   4.120  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.855  -8.544   2.272  1.00  0.00           H  
ATOM    850  HB3 ARG A  52      10.153  -8.858   3.416  1.00  0.00           H  
ATOM    851  HG2 ARG A  52      10.214 -11.202   2.657  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       8.972 -10.823   1.462  1.00  0.00           H  
ATOM    853  HD2 ARG A  52      10.715  -8.907   0.850  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      11.844 -10.076   1.533  1.00  0.00           H  
ATOM    855  HE  ARG A  52      10.427 -10.280  -0.962  1.00  0.00           H  
ATOM    856 HH11 ARG A  52      12.037 -12.058   1.575  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      12.388 -13.421   0.567  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      10.888 -12.074  -2.288  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      11.736 -13.432  -1.625  1.00  0.00           H  
ATOM    860  N   LYS A  53       7.953  -7.806   5.388  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.110  -7.003   6.596  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.754  -6.551   7.129  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.170  -5.588   6.631  1.00  0.00           O  
ATOM    864  CB  LYS A  53       8.991  -5.785   6.313  1.00  0.00           C  
ATOM    865  CG  LYS A  53      10.370  -6.143   5.780  1.00  0.00           C  
ATOM    866  CD  LYS A  53      10.432  -6.020   4.265  1.00  0.00           C  
ATOM    867  CE  LYS A  53      11.158  -4.754   3.837  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      11.215  -4.619   2.355  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.416  -7.455   4.648  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.590  -7.618   7.343  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       8.498  -5.160   5.584  1.00  0.00           H  
ATOM    872  HB3 LYS A  53       9.117  -5.226   7.228  1.00  0.00           H  
ATOM    873  HG2 LYS A  53      11.098  -5.475   6.216  1.00  0.00           H  
ATOM    874  HG3 LYS A  53      10.599  -7.160   6.059  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      10.957  -6.875   3.866  1.00  0.00           H  
ATOM    876  HD3 LYS A  53       9.425  -5.998   3.873  1.00  0.00           H  
ATOM    877  HE2 LYS A  53      10.637  -3.900   4.246  1.00  0.00           H  
ATOM    878  HE3 LYS A  53      12.165  -4.782   4.227  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      12.065  -4.090   2.077  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      10.375  -4.112   2.010  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      11.245  -5.559   1.912  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.259  -7.253   8.142  1.00  0.00           N  
ATOM    883  CA  LYS A  54       4.970  -6.925   8.742  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.105  -5.759   9.719  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.181  -4.962   9.879  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.395  -8.146   9.463  1.00  0.00           C  
ATOM    887  CG  LYS A  54       3.416  -8.945   8.618  1.00  0.00           C  
ATOM    888  CD  LYS A  54       4.124 -10.025   7.818  1.00  0.00           C  
ATOM    889  CE  LYS A  54       3.235 -10.571   6.712  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       2.396 -11.708   7.181  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.771  -8.010   8.497  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.299  -6.637   7.948  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       5.207  -8.798   9.747  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.883  -7.816  10.354  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       2.690  -9.409   9.268  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       2.915  -8.274   7.934  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       5.016  -9.607   7.376  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       4.393 -10.833   8.482  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       2.590  -9.779   6.362  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       3.862 -10.908   5.899  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       2.840 -12.163   8.007  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       2.293 -12.414   6.425  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       1.453 -11.367   7.455  1.00  0.00           H  
ATOM    904  N   SER A  55       6.261  -5.667  10.367  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.516  -4.599  11.327  1.00  0.00           C  
ATOM    906  C   SER A  55       6.634  -3.250  10.626  1.00  0.00           C  
ATOM    907  O   SER A  55       6.322  -2.209  11.205  1.00  0.00           O  
ATOM    908  CB  SER A  55       7.794  -4.890  12.117  1.00  0.00           C  
ATOM    909  OG  SER A  55       8.946  -4.591  11.349  1.00  0.00           O  
ATOM    910  H   SER A  55       6.960  -6.333  10.196  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.682  -4.564  12.011  1.00  0.00           H  
ATOM    912  HB2 SER A  55       7.807  -4.285  13.010  1.00  0.00           H  
ATOM    913  HB3 SER A  55       7.817  -5.935  12.387  1.00  0.00           H  
ATOM    914  HG  SER A  55       9.092  -5.287  10.704  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.085  -3.273   9.376  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.245  -2.051   8.597  1.00  0.00           C  
ATOM    917  C   LYS A  56       5.943  -1.677   7.895  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.255  -2.535   7.341  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.363  -2.220   7.567  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.195  -0.965   7.361  1.00  0.00           C  
ATOM    921  CD  LYS A  56      10.412  -1.239   6.493  1.00  0.00           C  
ATOM    922  CE  LYS A  56      10.788  -0.024   5.661  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      12.199  -0.089   5.187  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.319  -4.134   8.967  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.512  -1.258   9.279  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.021  -3.012   7.894  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       7.927  -2.496   6.619  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       8.585  -0.215   6.880  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       9.523  -0.600   8.323  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      11.245  -1.497   7.130  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      10.192  -2.064   5.831  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      10.133   0.024   4.803  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      10.659   0.863   6.263  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      12.522  -1.076   5.161  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      12.815   0.449   5.829  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      12.275   0.314   4.231  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.612  -0.390   7.920  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.395   0.102   7.284  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.705   1.272   6.356  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.714   1.957   6.523  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.379   0.531   8.343  1.00  0.00           C  
ATOM    942  CG  LYS A  57       2.441  -0.586   8.775  1.00  0.00           C  
ATOM    943  CD  LYS A  57       1.411  -0.093   9.778  1.00  0.00           C  
ATOM    944  CE  LYS A  57       1.902  -0.256  11.207  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       1.396   0.827  12.097  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.203   0.246   8.377  1.00  0.00           H  
ATOM    947  HA  LYS A  57       3.977  -0.703   6.700  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.910   0.881   9.216  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.782   1.338   7.949  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       1.929  -0.969   7.906  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       3.023  -1.376   9.229  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       1.214   0.953   9.592  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       0.501  -0.661   9.651  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       1.560  -1.208  11.585  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       2.982  -0.236  11.208  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       0.606   0.475  12.673  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       1.066   1.632  11.527  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       2.154   1.152  12.729  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.833   1.498   5.379  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.038   2.588   4.444  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.864   2.787   3.505  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.912   2.007   3.514  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.046   0.920   5.293  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.199   3.499   5.001  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       4.921   2.380   3.857  1.00  0.00           H  
ATOM    966  N   ILE A  59       2.938   3.834   2.692  1.00  0.00           N  
ATOM    967  CA  ILE A  59       1.880   4.143   1.735  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.407   4.074   0.307  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.604   4.242   0.070  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.276   5.542   1.985  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.372   6.530   2.397  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.190   5.462   3.049  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       1.849   7.904   2.758  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.726   4.416   2.733  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.098   3.407   1.854  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.819   5.882   1.066  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       2.895   6.141   3.257  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.070   6.643   1.580  1.00  0.00           H  
ATOM    979 HG21 ILE A  59      -0.777   5.592   2.585  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       0.344   6.240   3.783  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       0.230   4.499   3.531  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.756   7.984   3.830  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       0.882   8.052   2.298  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       2.537   8.655   2.398  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.513   3.824  -0.642  1.00  0.00           N  
ATOM    986  CA  PHE A  60       1.901   3.732  -2.044  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.723   4.041  -2.965  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.435   3.850  -2.590  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.446   2.336  -2.350  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.527   1.225  -1.923  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.293   1.059  -2.528  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.900   0.350  -0.916  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.554   0.041  -2.138  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       1.055  -0.672  -0.523  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.173  -0.826  -1.136  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.574   3.696  -0.395  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.681   4.458  -2.218  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.607   2.245  -3.413  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.389   2.205  -1.836  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60      -0.009   1.735  -3.316  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.859   0.468  -0.437  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.514  -0.078  -2.617  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       1.356  -1.350   0.263  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -0.834  -1.622  -0.834  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.006   4.519  -4.191  1.00  0.00           N  
ATOM   1006  CA  PRO A  61      -0.029   4.850  -5.171  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.658   3.600  -5.781  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.029   2.619  -6.057  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       0.720   5.647  -6.252  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.098   5.873  -5.716  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.346   4.776  -4.723  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.803   5.465  -4.737  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.747   5.077  -7.168  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.210   6.584  -6.425  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       2.818   5.821  -6.519  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.148   6.837  -5.229  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       2.744   3.901  -5.215  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.015   5.114  -3.946  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.969   3.647  -5.988  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.696   2.522  -6.566  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.360   2.334  -8.047  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.738   1.333  -8.653  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -4.193   2.720  -6.389  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.461   4.460  -5.746  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.409   1.630  -6.028  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.657   1.771  -6.160  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.614   3.116  -7.301  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.372   3.412  -5.580  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.655   3.306  -8.626  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -1.279   3.247 -10.037  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.640   1.906 -10.396  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.694   1.477 -11.548  1.00  0.00           O  
ATOM   1033  CB  SER A  63      -0.316   4.386 -10.374  1.00  0.00           C  
ATOM   1034  OG  SER A  63      -0.841   5.637  -9.966  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.386   4.083  -8.096  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -2.179   3.369 -10.620  1.00  0.00           H  
ATOM   1037  HB2 SER A  63       0.624   4.222  -9.867  1.00  0.00           H  
ATOM   1038  HB3 SER A  63      -0.150   4.410 -11.441  1.00  0.00           H  
ATOM   1039  HG  SER A  63      -0.624   5.791  -9.044  1.00  0.00           H  
ATOM   1040  N   TYR A  64      -0.033   1.250  -9.412  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.615  -0.036  -9.646  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.283  -1.039  -8.542  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.150  -1.785  -8.089  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.130   0.144  -9.749  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.753   0.779  -8.526  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       2.855   2.159  -8.412  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.246  -0.003  -7.490  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.428   2.743  -7.298  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.822   0.572  -6.374  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       3.911   1.945  -6.282  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.486   2.522  -5.172  1.00  0.00           O  
ATOM   1052  H   TYR A  64      -0.016   1.640  -8.512  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.248  -0.423 -10.585  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.590  -0.821  -9.890  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.352   0.772 -10.600  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.474   2.782  -9.209  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       3.177  -1.078  -7.565  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.497   3.819  -7.227  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       4.200  -0.054  -5.580  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       4.315   1.978  -4.401  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.976  -1.056  -8.118  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.412  -1.976  -7.072  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.566  -2.849  -7.555  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.515  -2.359  -8.166  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.852  -1.220  -5.802  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.763  -0.241  -5.363  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.167  -2.203  -4.684  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.553  -0.911  -5.029  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.626  -0.443  -8.519  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.577  -2.611  -6.816  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.751  -0.669  -6.030  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.581   0.467  -6.157  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.099   0.288  -4.484  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -1.614  -3.117  -4.840  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -3.226  -2.419  -4.682  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -1.888  -1.770  -3.734  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       1.052  -1.199  -5.942  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       0.369  -1.789  -4.427  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       1.177  -0.224  -4.479  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.477  -4.145  -7.273  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.513  -5.089  -7.678  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.820  -6.072  -6.553  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.979  -6.892  -6.185  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -3.080  -5.849  -8.932  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -4.204  -6.562  -9.615  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.274  -6.721 -10.984  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -5.308  -7.165  -9.113  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -5.372  -7.388 -11.293  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -6.016  -7.669 -10.176  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.695  -4.475  -6.781  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.406  -4.524  -7.899  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.652  -5.151  -9.637  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -2.335  -6.582  -8.660  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -3.617  -6.393 -11.632  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -5.581  -7.235  -8.068  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.689  -7.658 -12.289  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -6.904  -8.080 -10.123  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -5.031  -5.985  -6.012  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.449  -6.867  -4.929  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.811  -8.251  -5.461  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -6.578  -8.378  -6.415  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.645  -6.267  -4.185  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -6.285  -5.273  -3.080  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -7.534  -4.569  -2.570  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -5.567  -5.980  -1.941  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.658  -5.311  -6.348  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.622  -6.964  -4.242  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.271  -5.762  -4.906  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.209  -7.074  -3.743  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -5.620  -4.521  -3.481  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -7.690  -3.659  -3.131  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -7.411  -4.330  -1.524  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -8.388  -5.218  -2.693  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -6.211  -6.743  -1.530  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -5.320  -5.264  -1.172  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -4.662  -6.435  -2.314  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.254  -9.283  -4.839  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -5.517 -10.658  -5.248  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -6.251 -11.421  -4.150  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -6.742 -10.827  -3.190  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -4.206 -11.371  -5.590  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -3.302 -10.570  -6.514  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -3.475 -10.992  -7.963  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -2.888  -9.963  -8.916  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -3.489 -10.060 -10.276  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.650  -9.118  -4.084  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -6.141 -10.628  -6.129  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.668 -11.567  -4.675  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -4.436 -12.310  -6.070  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -3.546  -9.523  -6.423  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -2.274 -10.729  -6.221  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -2.973 -11.937  -8.117  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -4.529 -11.103  -8.172  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -3.072  -8.977  -8.520  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -1.822 -10.128  -8.992  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -4.525  -9.993 -10.213  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -3.235 -10.967 -10.717  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -3.139  -9.286 -10.877  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.323 -12.739  -4.298  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -6.992 -13.584  -3.322  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -6.008 -14.034  -2.242  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -5.023 -13.348  -1.968  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -7.621 -14.795  -4.020  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -8.379 -14.444  -5.290  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -8.160 -15.457  -6.397  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -7.046 -15.486  -6.965  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -9.100 -16.221  -6.697  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.912 -13.156  -5.083  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -7.773 -12.998  -2.859  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -6.841 -15.495  -4.273  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -8.311 -15.271  -3.337  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -9.434 -14.403  -5.066  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -8.048 -13.476  -5.638  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -6.275 -15.183  -1.632  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -5.410 -15.714  -0.586  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -4.778 -17.032  -1.014  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -4.987 -17.500  -2.132  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -6.194 -15.895   0.705  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -7.074 -15.686  -1.890  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -4.627 -14.992  -0.404  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -5.599 -16.455   1.412  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -7.107 -16.434   0.498  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -6.432 -14.928   1.122  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -3.999 -17.628  -0.116  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -3.336 -18.894  -0.398  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -3.713 -19.956   0.630  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -2.986 -20.183   1.596  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -1.802 -18.736  -0.416  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -1.335 -17.913   0.786  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -1.352 -18.087  -1.717  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71       0.154 -18.003   1.039  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -3.869 -17.205   0.760  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -3.653 -19.227  -1.376  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -1.361 -19.720  -0.363  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -1.581 -16.874   0.619  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -1.845 -18.261   1.672  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -2.051 -18.335  -2.503  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -0.370 -18.451  -1.980  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -1.318 -17.016  -1.592  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71       0.545 -18.899   0.579  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71       0.337 -18.036   2.103  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71       0.643 -17.138   0.617  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -4.854 -20.601   0.414  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -5.328 -21.639   1.320  1.00  0.00           C  
ATOM   1185  C   VAL A  72      -5.019 -23.029   0.776  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -5.739 -23.547  -0.076  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -6.844 -21.521   1.564  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -7.150 -20.351   2.486  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -7.589 -21.380   0.245  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -5.389 -20.375  -0.376  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -4.822 -21.512   2.267  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -7.181 -22.427   2.047  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -7.947 -20.623   3.162  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -7.452 -19.499   1.897  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -6.266 -20.101   3.055  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72      -8.496 -21.964   0.278  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72      -6.963 -21.731  -0.561  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -7.836 -20.341   0.082  1.00  0.00           H  
ATOM   1199  N   GLU A  73      -3.941 -23.627   1.274  1.00  0.00           N  
ATOM   1200  CA  GLU A  73      -3.535 -24.957   0.837  1.00  0.00           C  
ATOM   1201  C   GLU A  73      -3.495 -25.927   2.014  1.00  0.00           C  
ATOM   1202  O   GLU A  73      -2.948 -25.616   3.072  1.00  0.00           O  
ATOM   1203  CB  GLU A  73      -2.164 -24.897   0.160  1.00  0.00           C  
ATOM   1204  CG  GLU A  73      -2.136 -25.544  -1.216  1.00  0.00           C  
ATOM   1205  CD  GLU A  73      -2.880 -24.731  -2.257  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73      -4.108 -24.917  -2.390  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73      -2.235 -23.907  -2.939  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -3.405 -23.163   1.951  1.00  0.00           H  
ATOM   1209  HA  GLU A  73      -4.263 -25.308   0.122  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73      -1.874 -23.862   0.052  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73      -1.441 -25.401   0.784  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73      -1.109 -25.649  -1.530  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73      -2.593 -26.521  -1.150  1.00  0.00           H  
ATOM   1214  N   GLY A  74      -4.078 -27.108   1.821  1.00  0.00           N  
ATOM   1215  CA  GLY A  74      -4.096 -28.105   2.874  1.00  0.00           C  
ATOM   1216  C   GLY A  74      -5.023 -27.727   4.015  1.00  0.00           C  
ATOM   1217  O   GLY A  74      -4.603 -27.848   5.185  1.00  0.00           O  
ATOM   1218  OXT GLY A  74      -6.167 -27.310   3.737  1.00  0.00           O  
ATOM   1219  H   GLY A  74      -4.498 -27.302   0.957  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74      -4.423 -29.046   2.458  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74      -3.095 -28.222   3.262  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -14.919  17.763   8.615  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.672  16.967   8.760  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.675  15.760   7.826  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.689  15.077   7.684  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.553  16.507  10.214  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.260  17.638  11.186  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.756  18.323  11.923  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.560  20.060  11.532  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.713  17.167   8.923  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.012  18.027   7.612  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.829  18.605   9.218  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.831  17.599   8.515  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.479  16.039  10.509  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.754  15.785  10.286  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.627  17.260  11.976  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.742  18.425  10.658  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.578  20.226  11.114  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.671  20.645  12.434  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.312  20.356  10.817  1.00  0.00           H  
ATOM     20  N   THR A   2     -12.535  15.506   7.195  1.00  0.00           N  
ATOM     21  CA  THR A   2     -12.405  14.380   6.275  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.134  13.589   6.566  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.062  13.904   6.050  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.391  14.876   4.829  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -11.798  16.159   4.743  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -13.770  14.964   4.213  1.00  0.00           C  
ATOM     27  H   THR A   2     -11.762  16.088   7.350  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.258  13.735   6.418  1.00  0.00           H  
ATOM     29  HB  THR A   2     -11.805  14.191   4.230  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -12.346  16.797   5.207  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -14.214  15.917   4.460  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -14.389  14.168   4.600  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -13.693  14.871   3.140  1.00  0.00           H  
ATOM     34  N   ARG A   3     -11.261  12.560   7.397  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -10.123  11.723   7.758  1.00  0.00           C  
ATOM     36  C   ARG A   3      -9.830  10.700   6.665  1.00  0.00           C  
ATOM     37  O   ARG A   3     -10.641  10.491   5.762  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -10.390  11.009   9.087  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -9.472  11.459  10.212  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -8.286  10.522  10.370  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -7.493  10.836  11.555  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -6.270  10.360  11.777  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -5.696   9.551  10.896  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -5.618  10.696  12.882  1.00  0.00           N  
ATOM     45  H   ARG A   3     -12.143  12.358   7.778  1.00  0.00           H  
ATOM     46  HA  ARG A   3      -9.264  12.366   7.873  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -11.410  11.201   9.386  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -10.259   9.946   8.947  1.00  0.00           H  
ATOM     49  HG2 ARG A   3      -9.107  12.450   9.991  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -10.031  11.476  11.135  1.00  0.00           H  
ATOM     51  HD2 ARG A   3      -8.653   9.508  10.452  1.00  0.00           H  
ATOM     52  HD3 ARG A   3      -7.658  10.606   9.494  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -7.893  11.432  12.221  1.00  0.00           H  
ATOM     54 HH11 ARG A   3      -6.180   9.294  10.060  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -4.776   9.197  11.068  1.00  0.00           H  
ATOM     56 HH21 ARG A   3      -6.047  11.308  13.549  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -4.699  10.339  13.048  1.00  0.00           H  
ATOM     58  N   TRP A   4      -8.665  10.066   6.753  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -8.261   9.065   5.771  1.00  0.00           C  
ATOM     60  C   TRP A   4      -9.182   7.848   5.827  1.00  0.00           C  
ATOM     61  O   TRP A   4      -9.175   7.097   6.804  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -6.809   8.643   6.009  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -5.955   8.742   4.783  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -5.931   9.762   3.882  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.000   7.784   4.324  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.022   9.498   2.888  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.436   8.285   3.137  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.570   6.551   4.803  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.463   7.590   2.424  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.604   5.858   4.097  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.058   6.380   2.918  1.00  0.00           C  
ATOM     72  H   TRP A   4      -8.061  10.276   7.494  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -8.340   9.513   4.791  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -6.378   9.277   6.768  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -6.790   7.617   6.349  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -6.546  10.641   3.954  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -4.824  10.081   2.125  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -4.981   6.138   5.709  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.033   7.979   1.515  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.259   4.899   4.457  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.306   5.806   2.396  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.973   7.661   4.775  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -10.904   6.539   4.706  1.00  0.00           C  
ATOM     84  C   VAL A   5     -10.173   5.202   4.822  1.00  0.00           C  
ATOM     85  O   VAL A   5      -9.184   4.965   4.128  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -11.712   6.550   3.393  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -12.862   7.541   3.480  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -10.813   6.867   2.206  1.00  0.00           C  
ATOM     89  H   VAL A   5      -9.935   8.296   4.032  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -11.597   6.634   5.528  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -12.128   5.563   3.244  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -12.516   8.452   3.944  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -13.660   7.116   4.071  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -13.225   7.759   2.486  1.00  0.00           H  
ATOM     95 HG21 VAL A   5      -9.910   6.280   2.272  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -10.561   7.917   2.215  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -11.331   6.631   1.288  1.00  0.00           H  
ATOM     98  N   PRO A   6     -10.658   4.301   5.697  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -10.048   2.984   5.889  1.00  0.00           C  
ATOM    100  C   PRO A   6     -10.420   2.011   4.776  1.00  0.00           C  
ATOM    101  O   PRO A   6     -11.304   2.291   3.966  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -10.634   2.525   7.222  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -11.974   3.172   7.281  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -11.840   4.490   6.563  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -8.973   3.052   5.966  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -10.712   1.448   7.232  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -10.001   2.856   8.031  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -12.704   2.549   6.785  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -12.257   3.335   8.311  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -12.721   4.688   5.971  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -11.673   5.290   7.271  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.746   0.867   4.742  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.013  -0.143   3.724  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.264  -1.506   4.364  1.00  0.00           C  
ATOM    115  O   THR A   7      -9.343  -2.305   4.534  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.846  -0.229   2.735  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.829   0.696   3.075  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -9.260   0.050   1.306  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.053   0.699   5.414  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.903   0.155   3.191  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.424  -1.222   2.768  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -8.204   1.577   3.133  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -9.735  -0.826   0.891  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.387   0.298   0.720  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -9.953   0.879   1.287  1.00  0.00           H  
ATOM    126  N   LYS A   8     -11.519  -1.760   4.720  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -11.900  -3.022   5.343  1.00  0.00           C  
ATOM    128  C   LYS A   8     -12.717  -3.879   4.381  1.00  0.00           C  
ATOM    129  O   LYS A   8     -12.954  -3.492   3.237  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -12.702  -2.763   6.622  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -12.356  -3.713   7.758  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -11.488  -3.038   8.806  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -10.007  -3.209   8.504  1.00  0.00           C  
ATOM    134  NZ  LYS A   8      -9.315  -1.899   8.356  1.00  0.00           N  
ATOM    135  H   LYS A   8     -12.207  -1.081   4.560  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -10.995  -3.553   5.598  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -12.511  -1.753   6.954  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -13.754  -2.867   6.401  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -13.270  -4.048   8.224  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -11.823  -4.562   7.355  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -11.720  -1.983   8.826  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -11.703  -3.472   9.772  1.00  0.00           H  
ATOM    143  HE2 LYS A   8      -9.549  -3.758   9.312  1.00  0.00           H  
ATOM    144  HE3 LYS A   8      -9.902  -3.768   7.586  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8      -8.354  -2.041   7.985  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8      -9.251  -1.423   9.279  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8      -9.841  -1.288   7.699  1.00  0.00           H  
ATOM    148  N   ARG A   9     -13.142  -5.048   4.854  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -13.929  -5.966   4.040  1.00  0.00           C  
ATOM    150  C   ARG A   9     -13.130  -6.444   2.831  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.514  -6.214   1.684  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -15.227  -5.297   3.579  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -16.243  -5.108   4.694  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -17.309  -4.091   4.313  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -17.475  -3.063   5.339  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -18.063  -1.889   5.121  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -18.541  -1.589   3.919  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -18.173  -1.010   6.109  1.00  0.00           N  
ATOM    159  H   ARG A   9     -12.917  -5.300   5.774  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -14.175  -6.821   4.651  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -14.993  -4.326   3.168  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -15.679  -5.904   2.809  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -16.720  -6.055   4.898  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -15.730  -4.763   5.580  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -17.025  -3.617   3.386  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -18.248  -4.608   4.179  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -17.133  -3.258   6.235  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -18.460  -2.247   3.171  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -18.981  -0.706   3.762  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -17.816  -1.231   7.016  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -18.614  -0.127   5.946  1.00  0.00           H  
ATOM    172  N   GLU A  10     -12.014  -7.113   3.100  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -11.155  -7.627   2.039  1.00  0.00           C  
ATOM    174  C   GLU A  10     -10.431  -8.889   2.496  1.00  0.00           C  
ATOM    175  O   GLU A  10     -10.564  -9.950   1.885  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -10.140  -6.564   1.616  1.00  0.00           C  
ATOM    177  CG  GLU A  10     -10.558  -5.778   0.384  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -9.410  -5.001  -0.228  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -8.637  -4.383   0.534  1.00  0.00           O  
ATOM    180  OE2 GLU A  10      -9.284  -5.008  -1.472  1.00  0.00           O  
ATOM    181  H   GLU A  10     -11.761  -7.265   4.033  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -11.782  -7.871   1.193  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -10.004  -5.868   2.431  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -9.197  -7.046   1.405  1.00  0.00           H  
ATOM    185  HG2 GLU A  10     -10.942  -6.467  -0.353  1.00  0.00           H  
ATOM    186  HG3 GLU A  10     -11.336  -5.082   0.664  1.00  0.00           H  
ATOM    187  N   GLU A  11      -9.665  -8.766   3.575  1.00  0.00           N  
ATOM    188  CA  GLU A  11      -8.917  -9.895   4.120  1.00  0.00           C  
ATOM    189  C   GLU A  11      -8.020 -10.521   3.057  1.00  0.00           C  
ATOM    190  O   GLU A  11      -7.741 -11.719   3.092  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.878 -10.948   4.676  1.00  0.00           C  
ATOM    192  CG  GLU A  11      -9.212 -11.951   5.602  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -10.181 -12.560   6.597  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -10.948 -11.797   7.221  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -10.173 -13.799   6.750  1.00  0.00           O  
ATOM    196  H   GLU A  11      -9.601  -7.893   4.018  1.00  0.00           H  
ATOM    197  HA  GLU A  11      -8.301  -9.526   4.924  1.00  0.00           H  
ATOM    198  HB2 GLU A  11     -10.662 -10.448   5.225  1.00  0.00           H  
ATOM    199  HB3 GLU A  11     -10.317 -11.490   3.851  1.00  0.00           H  
ATOM    200  HG2 GLU A  11      -8.784 -12.744   5.008  1.00  0.00           H  
ATOM    201  HG3 GLU A  11      -8.426 -11.449   6.148  1.00  0.00           H  
ATOM    202  N   LYS A  12      -7.568  -9.702   2.113  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -6.701 -10.176   1.041  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.697  -9.101   0.637  1.00  0.00           C  
ATOM    205  O   LYS A  12      -6.023  -7.915   0.605  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -7.536 -10.594  -0.172  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -7.917 -12.065  -0.170  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -9.357 -12.270   0.273  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -9.873 -13.644  -0.122  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -9.541 -14.676   0.898  1.00  0.00           N  
ATOM    211  H   LYS A  12      -7.825  -8.757   2.138  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -6.162 -11.036   1.409  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -8.443 -10.008  -0.189  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -6.971 -10.391  -1.069  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -7.800 -12.459  -1.168  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -7.262 -12.596   0.506  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -9.411 -12.171   1.348  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -9.977 -11.515  -0.189  1.00  0.00           H  
ATOM    219  HE2 LYS A  12     -10.945 -13.593  -0.235  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -9.425 -13.925  -1.064  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12     -10.282 -14.708   1.628  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -8.632 -14.452   1.351  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12      -9.472 -15.613   0.451  1.00  0.00           H  
ATOM    224  N   TYR A  13      -4.478  -9.526   0.326  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.425  -8.600  -0.080  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.215  -8.648  -1.589  1.00  0.00           C  
ATOM    227  O   TYR A  13      -3.850  -9.438  -2.289  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.115  -8.927   0.643  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -1.845 -10.409   0.784  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -1.842 -11.245  -0.326  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -1.592 -10.971   2.029  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -1.595 -12.598  -0.199  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -1.346 -12.324   2.164  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -1.348 -13.133   1.048  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -1.102 -14.480   1.178  1.00  0.00           O  
ATOM    236  H   TYR A  13      -4.280 -10.485   0.369  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -3.739  -7.604   0.196  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.294  -8.492   0.092  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.143  -8.498   1.633  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.036 -10.823  -1.301  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -1.592 -10.335   2.902  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -1.598 -13.231  -1.073  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -1.151 -12.742   3.141  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -1.621 -14.831   1.906  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.321  -7.801  -2.085  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.047  -7.765  -3.509  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.573  -7.584  -3.813  1.00  0.00           C  
ATOM    248  O   GLY A  14       0.238  -7.405  -2.904  1.00  0.00           O  
ATOM    249  H   GLY A  14      -1.846  -7.193  -1.480  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.382  -8.691  -3.952  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.597  -6.947  -3.950  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.227  -7.629  -5.094  1.00  0.00           N  
ATOM    253  CA  VAL A  15       1.156  -7.466  -5.519  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.417  -6.039  -5.987  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.535  -5.389  -6.549  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.516  -8.444  -6.655  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.998  -8.362  -6.984  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       1.123  -9.866  -6.282  1.00  0.00           C  
ATOM    259  H   VAL A  15      -0.920  -7.772  -5.771  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.793  -7.680  -4.672  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.959  -8.159  -7.537  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       3.148  -7.675  -7.804  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       3.360  -9.341  -7.264  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       3.540  -8.012  -6.118  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       0.395  -9.841  -5.483  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       1.997 -10.408  -5.956  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       0.694 -10.358  -7.143  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.631  -5.557  -5.748  1.00  0.00           N  
ATOM    269  CA  ALA A  16       3.005  -4.204  -6.142  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.214  -4.215  -7.069  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.339  -4.452  -6.631  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.299  -3.363  -4.908  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.290  -6.122  -5.293  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.168  -3.762  -6.660  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       4.245  -3.665  -4.484  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       2.515  -3.506  -4.179  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       3.346  -2.321  -5.187  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.982  -3.949  -8.352  1.00  0.00           N  
ATOM    279  CA  PHE A  17       5.068  -3.924  -9.322  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.593  -2.505  -9.499  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.090  -1.744 -10.325  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.603  -4.477 -10.675  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.226  -4.028 -11.076  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       2.109  -4.758 -10.702  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.049  -2.876 -11.826  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.841  -4.349 -11.070  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       1.783  -2.462 -12.197  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.679  -3.200 -11.818  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.067  -3.760  -8.645  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.866  -4.546  -8.944  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.290  -4.150 -11.441  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.604  -5.554 -10.633  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       2.236  -5.658 -10.116  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       3.912  -2.300 -12.123  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.021  -4.928 -10.773  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       1.658  -1.563 -12.780  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.311  -2.878 -12.106  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.610  -2.158  -8.719  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.207  -0.832  -8.794  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.593  -0.817  -8.160  1.00  0.00           C  
ATOM    301  O   TYR A  18       8.921  -1.673  -7.338  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.305   0.196  -8.109  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.572   1.616  -8.553  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       7.532   2.389  -7.916  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       5.870   2.178  -9.611  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       7.791   3.684  -8.320  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.124   3.476 -10.021  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       7.085   4.222  -9.374  1.00  0.00           C  
ATOM    309  OH  TYR A  18       7.338   5.513  -9.778  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.970  -2.809  -8.082  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.301  -0.572  -9.837  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.273  -0.033  -8.332  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.458   0.146  -7.041  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       8.084   1.964  -7.093  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       5.113   1.591 -10.113  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       8.543   4.268  -7.812  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       5.574   3.898 -10.845  1.00  0.00           H  
ATOM    318  HH  TYR A  18       7.809   5.499 -10.615  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.398   0.171  -8.533  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.745   0.312  -7.989  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.797   1.487  -7.016  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.554   2.438  -7.210  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.758   0.516  -9.117  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.797  -0.656 -10.080  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      11.467  -0.520 -11.257  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      12.206  -1.817  -9.580  1.00  0.00           N  
ATOM    327  H   ASN A  19       9.074   0.830  -9.183  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.984  -0.596  -7.457  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.495   1.404  -9.674  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.742   0.643  -8.690  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      12.454  -1.852  -8.633  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      12.243  -2.590 -10.180  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.972   1.418  -5.977  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.904   2.477  -4.976  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.911   2.248  -3.854  1.00  0.00           C  
ATOM    336  O   TYR A  20      11.041   1.139  -3.337  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.488   2.557  -4.396  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.159   3.888  -3.758  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.883   4.358  -2.669  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.119   4.673  -4.243  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.581   5.573  -2.084  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.811   5.888  -3.661  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.544   6.333  -2.582  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.240   7.542  -1.999  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.385   0.637  -5.884  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.133   3.411  -5.465  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.774   2.385  -5.186  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.375   1.792  -3.643  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.694   3.761  -2.281  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.547   4.322  -5.090  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.155   5.921  -1.237  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       5.998   6.482  -4.051  1.00  0.00           H  
ATOM    353  HH  TYR A  20       7.004   8.176  -2.680  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.617   3.310  -3.480  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.609   3.236  -2.413  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.273   4.222  -1.302  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.389   5.436  -1.476  1.00  0.00           O  
ATOM    358  CB  ASP A  21      14.005   3.522  -2.963  1.00  0.00           C  
ATOM    359  CG  ASP A  21      15.090   2.794  -2.195  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      14.947   2.643  -0.964  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      16.084   2.375  -2.825  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.463   4.168  -3.928  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.587   2.234  -2.010  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.048   3.208  -3.994  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      14.198   4.583  -2.906  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.851   3.692  -0.161  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.489   4.523   0.981  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.697   5.277   1.523  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.740   4.684   1.798  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.862   3.671   2.076  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.776   2.719  -0.087  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.750   5.238   0.651  1.00  0.00           H  
ATOM    373  HB1 ALA A  22      11.298   2.684   2.057  1.00  0.00           H  
ATOM    374  HB2 ALA A  22       9.798   3.601   1.912  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      11.049   4.128   3.036  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.547   6.587   1.678  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.622   7.426   2.193  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.735   7.289   3.709  1.00  0.00           C  
ATOM    379  O   ARG A  23      14.806   7.494   4.281  1.00  0.00           O  
ATOM    380  CB  ARG A  23      13.382   8.890   1.817  1.00  0.00           C  
ATOM    381  CG  ARG A  23      14.611   9.770   1.980  1.00  0.00           C  
ATOM    382  CD  ARG A  23      14.237  11.171   2.436  1.00  0.00           C  
ATOM    383  NE  ARG A  23      13.916  12.047   1.311  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      14.833  12.636   0.547  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      16.126  12.444   0.779  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      14.455  13.419  -0.456  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.689   7.002   1.444  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.546   7.094   1.742  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      13.066   8.939   0.786  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      12.596   9.287   2.444  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      15.266   9.326   2.715  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      15.123   9.833   1.031  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      13.378  11.107   3.086  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      15.069  11.592   2.982  1.00  0.00           H  
ATOM    395  HE  ARG A  23      12.969  12.204   1.116  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      16.417  11.855   1.532  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      16.808  12.889   0.200  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      13.482  13.566  -0.636  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      15.143  13.862  -1.030  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.625   6.942   4.351  1.00  0.00           N  
ATOM    401  CA  GLY A  24      12.621   6.783   5.793  1.00  0.00           C  
ATOM    402  C   GLY A  24      11.438   5.970   6.284  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.837   5.215   5.520  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.801   6.791   3.842  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      13.533   6.287   6.093  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      12.587   7.760   6.253  1.00  0.00           H  
ATOM    407  N   ALA A  25      11.104   6.126   7.560  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.985   5.401   8.151  1.00  0.00           C  
ATOM    409  C   ALA A  25       8.650   5.940   7.648  1.00  0.00           C  
ATOM    410  O   ALA A  25       7.648   5.224   7.631  1.00  0.00           O  
ATOM    411  CB  ALA A  25      10.050   5.480   9.668  1.00  0.00           C  
ATOM    412  H   ALA A  25      11.622   6.743   8.118  1.00  0.00           H  
ATOM    413  HA  ALA A  25      10.074   4.363   7.865  1.00  0.00           H  
ATOM    414  HB1 ALA A  25      10.592   4.627  10.051  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       9.050   5.480  10.073  1.00  0.00           H  
ATOM    416  HB3 ALA A  25      10.556   6.388   9.961  1.00  0.00           H  
ATOM    417  N   ASP A  26       8.640   7.207   7.243  1.00  0.00           N  
ATOM    418  CA  ASP A  26       7.425   7.841   6.741  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.851   7.067   5.558  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.634   6.961   5.406  1.00  0.00           O  
ATOM    421  CB  ASP A  26       7.713   9.285   6.328  1.00  0.00           C  
ATOM    422  CG  ASP A  26       8.146  10.145   7.499  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       9.085   9.743   8.216  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       7.546  11.222   7.697  1.00  0.00           O  
ATOM    425  H   ASP A  26       9.468   7.727   7.281  1.00  0.00           H  
ATOM    426  HA  ASP A  26       6.700   7.843   7.541  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       8.501   9.291   5.590  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.819   9.715   5.899  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.735   6.530   4.723  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.314   5.768   3.552  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.928   4.372   3.561  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.958   4.140   4.192  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.713   6.505   2.271  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.628   7.426   1.735  1.00  0.00           C  
ATOM    435  CD  GLU A  27       6.747   8.839   2.273  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       6.711   9.008   3.511  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       6.874   9.776   1.457  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.691   6.650   4.897  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.239   5.677   3.584  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.593   7.097   2.470  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       7.945   5.777   1.507  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       6.701   7.460   0.660  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       5.665   7.029   2.017  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.288   3.446   2.855  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.770   2.072   2.778  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.225   1.735   1.363  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.546   2.058   0.388  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.677   1.098   3.221  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.053  -0.380   3.146  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.450  -1.147   4.313  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       6.604  -0.981   1.822  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.471   3.694   2.371  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.614   1.979   3.446  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.413   1.329   4.244  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       5.808   1.257   2.599  1.00  0.00           H  
ATOM    456  HG  LEU A  28       8.127  -0.473   3.208  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       6.438  -2.202   4.083  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       5.439  -0.804   4.483  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       7.042  -0.978   5.200  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       6.964  -0.371   1.008  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       5.525  -1.020   1.793  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       7.002  -1.981   1.727  1.00  0.00           H  
ATOM    463  N   SER A  29       9.380   1.089   1.256  1.00  0.00           N  
ATOM    464  CA  SER A  29       9.929   0.712  -0.041  1.00  0.00           C  
ATOM    465  C   SER A  29       9.104  -0.403  -0.679  1.00  0.00           C  
ATOM    466  O   SER A  29       8.700  -1.353  -0.009  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.386   0.264   0.108  1.00  0.00           C  
ATOM    468  OG  SER A  29      11.911   0.640   1.369  1.00  0.00           O  
ATOM    469  H   SER A  29       9.877   0.862   2.070  1.00  0.00           H  
ATOM    470  HA  SER A  29       9.893   1.581  -0.680  1.00  0.00           H  
ATOM    471  HB2 SER A  29      11.442  -0.811   0.015  1.00  0.00           H  
ATOM    472  HB3 SER A  29      11.981   0.724  -0.668  1.00  0.00           H  
ATOM    473  HG  SER A  29      12.857   0.786   1.292  1.00  0.00           H  
ATOM    474  N   LEU A  30       8.865  -0.280  -1.980  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.095  -1.276  -2.715  1.00  0.00           C  
ATOM    476  C   LEU A  30       8.933  -1.886  -3.831  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.548  -1.169  -4.621  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.824  -0.650  -3.295  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.574  -0.791  -2.425  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       4.402  -0.053  -3.054  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.232  -2.261  -2.216  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.217   0.499  -2.458  1.00  0.00           H  
ATOM    483  HA  LEU A  30       7.816  -2.057  -2.022  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       7.009   0.403  -3.455  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.625  -1.111  -4.251  1.00  0.00           H  
ATOM    486  HG  LEU A  30       5.766  -0.351  -1.458  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.503  -0.262  -2.493  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.274  -0.383  -4.074  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       4.597   1.009  -3.040  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       6.075  -2.873  -2.506  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.375  -2.521  -2.819  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       5.005  -2.433  -1.175  1.00  0.00           H  
ATOM    493  N   GLN A  31       8.956  -3.213  -3.889  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.723  -3.919  -4.909  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.815  -4.779  -5.777  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.820  -5.329  -5.301  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.797  -4.791  -4.256  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.733  -4.020  -3.339  1.00  0.00           C  
ATOM    499  CD  GLN A  31      11.875  -4.665  -1.974  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      12.763  -5.489  -1.753  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      10.998  -4.292  -1.049  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.445  -3.730  -3.231  1.00  0.00           H  
ATOM    503  HA  GLN A  31      10.204  -3.180  -5.533  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.315  -5.563  -3.677  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.389  -5.252  -5.033  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      12.709  -3.971  -3.800  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.347  -3.020  -3.211  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      10.319  -3.630  -1.297  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      11.067  -4.692  -0.158  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.163  -4.893  -7.054  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.379  -5.689  -7.989  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.345  -7.154  -7.566  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.388  -7.776  -7.362  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.938  -5.586  -9.422  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       9.065  -4.119  -9.838  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       8.043  -6.342 -10.395  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.629  -3.931 -11.230  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.966  -4.432  -7.374  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.370  -5.303  -7.990  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.914  -6.045  -9.438  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       8.089  -3.657  -9.812  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       9.717  -3.610  -9.143  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       7.056  -6.445  -9.972  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       8.460  -7.324 -10.577  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       7.982  -5.799 -11.326  1.00  0.00           H  
ATOM    526 HD11 ILE A  32       8.844  -3.603 -11.894  1.00  0.00           H  
ATOM    527 HD12 ILE A  32      10.033  -4.867 -11.584  1.00  0.00           H  
ATOM    528 HD13 ILE A  32      10.412  -3.187 -11.203  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.140  -7.698  -7.436  1.00  0.00           N  
ATOM    530  CA  GLY A  33       6.991  -9.086  -7.035  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.691  -9.240  -5.555  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.501 -10.356  -5.068  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.344  -7.153  -7.610  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.184  -9.527  -7.602  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       7.906  -9.614  -7.262  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.650  -8.122  -4.834  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.373  -8.147  -3.403  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.892  -7.904  -3.127  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.244  -7.115  -3.814  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.212  -7.090  -2.682  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.651  -7.527  -2.487  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.320  -7.836  -3.497  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.110  -7.561  -1.326  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.810  -7.262  -5.273  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.642  -9.122  -3.029  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.208  -6.178  -3.261  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.779  -6.896  -1.712  1.00  0.00           H  
ATOM    548  N   THR A  35       4.365  -8.588  -2.117  1.00  0.00           N  
ATOM    549  CA  THR A  35       2.961  -8.443  -1.748  1.00  0.00           C  
ATOM    550  C   THR A  35       2.801  -7.415  -0.633  1.00  0.00           C  
ATOM    551  O   THR A  35       3.728  -7.181   0.143  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.387  -9.788  -1.304  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.885 -10.838  -2.113  1.00  0.00           O  
ATOM    554  CG2 THR A  35       0.875  -9.841  -1.364  1.00  0.00           C  
ATOM    555  H   THR A  35       4.933  -9.200  -1.604  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.423  -8.100  -2.618  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.684  -9.976  -0.282  1.00  0.00           H  
ATOM    558  HG1 THR A  35       3.437 -11.417  -1.583  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.527 -10.737  -0.872  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.556  -9.847  -2.396  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.465  -8.974  -0.866  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.624  -6.802  -0.561  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.354  -5.797   0.460  1.00  0.00           C  
ATOM    564  C   VAL A  36      -0.077  -5.899   0.981  1.00  0.00           C  
ATOM    565  O   VAL A  36      -1.016  -6.100   0.212  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.588  -4.373  -0.079  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.076  -4.075  -0.175  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.913  -4.196  -1.430  1.00  0.00           C  
ATOM    569  H   VAL A  36       0.925  -7.028  -1.208  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.035  -5.964   1.280  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.147  -3.672   0.614  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.407  -3.598   0.737  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.258  -3.416  -1.012  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.620  -4.996  -0.316  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       0.136  -4.936  -1.545  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       1.645  -4.316  -2.216  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       0.481  -3.208  -1.490  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.232  -5.754   2.293  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.545  -5.821   2.922  1.00  0.00           C  
ATOM    580  C   HIS A  37      -2.098  -4.418   3.156  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.609  -3.683   4.014  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.462  -6.579   4.249  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.784  -7.089   4.731  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.920  -6.308   4.784  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.150  -8.312   5.186  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.925  -7.027   5.250  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.485  -8.246   5.501  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.557  -5.590   2.851  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.207  -6.351   2.254  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.803  -7.426   4.131  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -1.062  -5.921   5.007  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -3.979  -5.367   4.519  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -2.509  -9.178   5.284  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.936  -6.678   5.398  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.000  -8.952   5.944  1.00  0.00           H  
ATOM    596  N   ILE A  38      -3.111  -4.052   2.378  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.727  -2.735   2.490  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.681  -2.657   3.677  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.507  -3.547   3.882  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.497  -2.366   1.207  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.636  -2.638  -0.030  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.932  -0.908   1.249  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.165  -3.759  -0.898  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.450  -4.682   1.708  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.936  -2.010   2.629  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.384  -2.977   1.160  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -3.590  -1.745  -0.635  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.638  -2.906   0.285  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -4.274  -0.353   1.904  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.945  -0.844   1.619  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -4.885  -0.488   0.255  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -4.155  -3.448  -1.932  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -5.178  -3.996  -0.603  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -3.541  -4.632  -0.779  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.565  -1.581   4.448  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -5.420  -1.373   5.612  1.00  0.00           C  
ATOM    617  C   LEU A  39      -6.150  -0.036   5.512  1.00  0.00           C  
ATOM    618  O   LEU A  39      -7.310   0.081   5.906  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -4.596  -1.429   6.901  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.246  -0.711   6.843  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -3.425   0.787   7.048  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -2.297  -1.284   7.885  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.890  -0.907   4.225  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -6.153  -2.168   5.630  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -5.181  -0.988   7.695  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -4.417  -2.466   7.143  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -2.806  -0.865   5.871  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -4.479   1.021   7.100  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -2.979   1.318   6.220  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -2.945   1.087   7.968  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -1.931  -2.243   7.549  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -2.822  -1.409   8.822  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -1.466  -0.610   8.025  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.463   0.968   4.974  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.042   2.297   4.813  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.004   2.720   3.347  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.128   2.296   2.596  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.286   3.315   5.668  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -5.969   3.628   6.989  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -6.777   4.908   6.937  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -7.738   4.974   6.141  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -6.449   5.847   7.693  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.544   0.811   4.675  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.070   2.255   5.138  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.300   2.927   5.879  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.188   4.234   5.110  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.631   2.811   7.238  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -5.214   3.725   7.755  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.958   3.554   2.945  1.00  0.00           N  
ATOM    650  CA  THR A  41      -7.022   4.024   1.565  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.382   5.506   1.502  1.00  0.00           C  
ATOM    652  O   THR A  41      -7.707   6.121   2.517  1.00  0.00           O  
ATOM    653  CB  THR A  41      -8.045   3.206   0.776  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -8.084   3.621  -0.579  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -9.449   3.307   1.332  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.632   3.860   3.589  1.00  0.00           H  
ATOM    657  HA  THR A  41      -6.047   3.885   1.126  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.752   2.166   0.802  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -8.648   4.395  -0.665  1.00  0.00           H  
ATOM    660 HG21 THR A  41     -10.132   2.781   0.682  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -9.739   4.345   1.395  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -9.478   2.865   2.318  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.325   6.071   0.299  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -7.646   7.479   0.098  1.00  0.00           C  
ATOM    665  C   TYR A  42      -7.566   7.858  -1.379  1.00  0.00           C  
ATOM    666  O   TYR A  42      -7.140   8.961  -1.721  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -6.700   8.363   0.914  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -7.120   9.814   0.968  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -8.193  10.216   1.753  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -6.444  10.781   0.235  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -8.581  11.541   1.806  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -6.826  12.108   0.282  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -7.894  12.484   1.069  1.00  0.00           C  
ATOM    674  OH  TYR A  42      -8.277  13.804   1.118  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.059   5.527  -0.472  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -8.658   7.639   0.443  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -6.656   7.993   1.927  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -5.712   8.318   0.477  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -8.728   9.476   2.330  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -5.609  10.483  -0.383  1.00  0.00           H  
ATOM    681  HE1 TYR A  42      -9.418  11.835   2.423  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -6.288  12.845  -0.297  1.00  0.00           H  
ATOM    683  HH  TYR A  42      -7.502  14.359   1.221  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.976   6.940  -2.248  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.947   7.185  -3.686  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.521   7.457  -4.156  1.00  0.00           C  
ATOM    687  O   GLU A  43      -6.010   8.567  -4.009  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.851   8.367  -4.042  1.00  0.00           C  
ATOM    689  CG  GLU A  43     -10.248   7.955  -4.476  1.00  0.00           C  
ATOM    690  CD  GLU A  43     -10.786   8.819  -5.600  1.00  0.00           C  
ATOM    691  OE1 GLU A  43     -10.322   8.658  -6.748  1.00  0.00           O  
ATOM    692  OE2 GLU A  43     -11.674   9.656  -5.332  1.00  0.00           O  
ATOM    693  H   GLU A  43      -8.304   6.078  -1.918  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.315   6.299  -4.183  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -8.942   9.009  -3.177  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -8.396   8.924  -4.847  1.00  0.00           H  
ATOM    697  HG2 GLU A  43     -10.217   6.929  -4.816  1.00  0.00           H  
ATOM    698  HG3 GLU A  43     -10.914   8.034  -3.630  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.884   6.434  -4.716  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.520   6.585  -5.191  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.558   6.874  -4.059  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.613   7.648  -4.214  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.341   5.572  -4.800  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -4.219   5.675  -5.686  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.483   7.400  -5.899  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.808   6.255  -2.910  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.973   6.447  -1.732  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.453   5.550  -0.598  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.322   5.935   0.184  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -3.020   7.917  -1.302  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.729   8.481  -0.765  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.616   9.582   0.036  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.384   8.011  -0.987  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.298   9.827   0.326  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.478   8.882  -0.287  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.183   6.948  -1.702  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       1.862   8.722  -0.283  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.558   6.793  -1.693  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.381   7.676  -0.989  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.582   5.657  -2.851  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.968   6.180  -1.991  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.306   8.516  -2.153  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.773   8.026  -0.534  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.454  10.167   0.384  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       0.034  10.562   0.883  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.429   6.253  -2.250  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.511   9.395   0.256  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.009   5.979  -2.238  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.450   7.516  -1.012  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.891   4.346  -0.517  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.278   3.394   0.519  1.00  0.00           C  
ATOM    732  C   TYR A  46      -2.091   3.026   1.401  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.953   2.970   0.938  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.860   2.121  -0.105  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.678   2.357  -1.356  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.494   3.475  -1.481  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.638   1.453  -2.411  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -6.245   3.686  -2.621  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.387   1.657  -3.553  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -6.188   2.774  -3.654  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.938   2.980  -4.788  1.00  0.00           O  
ATOM    742  H   TYR A  46      -2.208   4.091  -1.174  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -4.035   3.861   1.133  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -3.052   1.454  -0.364  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.498   1.635   0.619  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.535   4.188  -0.672  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -4.009   0.580  -2.329  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.874   4.561  -2.699  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.340   0.944  -4.362  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -7.358   2.157  -5.049  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.371   2.770   2.674  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.334   2.398   3.628  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.436   0.917   3.973  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.533   0.365   4.053  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.454   3.240   4.899  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.395   2.926   5.943  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -0.917   3.159   7.351  1.00  0.00           C  
ATOM    758  NE  ARG A  47      -0.499   4.454   7.884  1.00  0.00           N  
ATOM    759  CZ  ARG A  47       0.693   4.681   8.434  1.00  0.00           C  
ATOM    760  NH1 ARG A  47       1.588   3.705   8.522  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       0.991   5.887   8.896  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.300   2.827   2.980  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.377   2.587   3.167  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.370   4.284   4.636  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.424   3.068   5.339  1.00  0.00           H  
ATOM    766  HG2 ARG A  47      -0.101   1.893   5.844  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.462   3.565   5.775  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -1.996   3.122   7.333  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.543   2.377   7.994  1.00  0.00           H  
ATOM    770  HE  ARG A  47      -1.138   5.195   7.830  1.00  0.00           H  
ATOM    771 HH11 ARG A  47       1.372   2.793   8.173  1.00  0.00           H  
ATOM    772 HH12 ARG A  47       2.480   3.883   8.937  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       0.321   6.627   8.831  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       1.885   6.058   9.311  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.290   0.277   4.173  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.282  -1.135   4.504  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.102  -1.649   4.843  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.043  -0.868   4.989  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.556   0.765   4.094  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.931  -1.297   5.352  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.663  -1.691   3.661  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.225  -2.965   4.970  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.505  -3.584   5.294  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.792  -4.760   4.368  1.00  0.00           C  
ATOM    785  O   TYR A  49       1.899  -5.547   4.050  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.514  -4.054   6.750  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.325  -4.914   7.117  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       1.346  -6.287   6.907  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       0.184  -4.352   7.675  1.00  0.00           C  
ATOM    790  CE1 TYR A  49       0.261  -7.077   7.243  1.00  0.00           C  
ATOM    791  CE2 TYR A  49      -0.904  -5.135   8.013  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.860  -6.496   7.796  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.942  -7.278   8.132  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.436  -3.533   4.842  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.277  -2.841   5.161  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.407  -4.633   6.929  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.514  -3.191   7.399  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       2.226  -6.739   6.475  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       0.152  -3.286   7.844  1.00  0.00           H  
ATOM    800  HE1 TYR A  49       0.296  -8.142   7.071  1.00  0.00           H  
ATOM    801  HE2 TYR A  49      -1.783  -4.679   8.445  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.826  -7.617   9.022  1.00  0.00           H  
ATOM    803  N   THR A  50       4.044  -4.874   3.936  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.450  -5.954   3.044  1.00  0.00           C  
ATOM    805  C   THR A  50       4.388  -7.300   3.758  1.00  0.00           C  
ATOM    806  O   THR A  50       4.589  -7.382   4.970  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.866  -5.705   2.519  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.561  -4.801   3.359  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.892  -5.140   1.116  1.00  0.00           C  
ATOM    810  H   THR A  50       4.710  -4.216   4.223  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.765  -5.972   2.211  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.406  -6.642   2.508  1.00  0.00           H  
ATOM    813  HG1 THR A  50       7.481  -4.756   3.089  1.00  0.00           H  
ATOM    814 HG21 THR A  50       6.902  -4.855   0.860  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.251  -4.272   1.066  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.543  -5.887   0.419  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.109  -8.354   2.999  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.020  -9.698   3.559  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.336 -10.100   4.219  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.351 -10.863   5.184  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.654 -10.705   2.465  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.154 -10.933   2.271  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.562 -11.645   3.477  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.443  -9.611   2.027  1.00  0.00           C  
ATOM    825  H   LEU A  51       3.958  -8.226   2.039  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.243  -9.696   4.307  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.070 -10.355   1.532  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.110 -11.653   2.710  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.001 -11.560   1.404  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       0.552 -11.299   3.640  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       2.160 -11.433   4.350  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       1.553 -12.710   3.297  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       2.126  -8.913   1.566  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       1.098  -9.209   2.968  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       0.598  -9.772   1.373  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.440  -9.580   3.690  1.00  0.00           N  
ATOM    837  CA  ARG A  52       7.762  -9.883   4.227  1.00  0.00           C  
ATOM    838  C   ARG A  52       7.987  -9.166   5.553  1.00  0.00           C  
ATOM    839  O   ARG A  52       8.074  -9.797   6.607  1.00  0.00           O  
ATOM    840  CB  ARG A  52       8.844  -9.481   3.224  1.00  0.00           C  
ATOM    841  CG  ARG A  52       8.730 -10.194   1.886  1.00  0.00           C  
ATOM    842  CD  ARG A  52       9.676 -11.382   1.801  1.00  0.00           C  
ATOM    843  NE  ARG A  52      11.061 -10.965   1.581  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      11.971 -10.851   2.547  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      11.657 -11.120   3.808  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      13.206 -10.467   2.248  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.363  -8.978   2.921  1.00  0.00           H  
ATOM    848  HA  ARG A  52       7.815 -10.948   4.394  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.779  -8.419   3.048  1.00  0.00           H  
ATOM    850  HB3 ARG A  52       9.811  -9.707   3.648  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       7.718 -10.545   1.763  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       8.970  -9.496   1.097  1.00  0.00           H  
ATOM    853  HD2 ARG A  52       9.618 -11.940   2.722  1.00  0.00           H  
ATOM    854  HD3 ARG A  52       9.366 -12.012   0.981  1.00  0.00           H  
ATOM    855  HE  ARG A  52      11.328 -10.758   0.660  1.00  0.00           H  
ATOM    856 HH11 ARG A  52      10.730 -11.410   4.044  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      12.350 -11.032   4.525  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      13.449 -10.262   1.300  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      13.890 -10.379   2.971  1.00  0.00           H  
ATOM    860  N   LYS A  53       8.083  -7.840   5.493  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.298  -7.035   6.689  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.982  -6.463   7.204  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.663  -5.298   6.965  1.00  0.00           O  
ATOM    864  CB  LYS A  53       9.281  -5.899   6.394  1.00  0.00           C  
ATOM    865  CG  LYS A  53       8.957  -5.129   5.125  1.00  0.00           C  
ATOM    866  CD  LYS A  53       9.830  -3.893   4.984  1.00  0.00           C  
ATOM    867  CE  LYS A  53       9.386  -3.028   3.815  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      10.240  -1.818   3.665  1.00  0.00           N  
ATOM    869  H   LYS A  53       8.006  -7.395   4.624  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.721  -7.675   7.449  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       9.272  -5.206   7.222  1.00  0.00           H  
ATOM    872  HB3 LYS A  53      10.273  -6.314   6.295  1.00  0.00           H  
ATOM    873  HG2 LYS A  53       9.120  -5.772   4.274  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       7.920  -4.826   5.154  1.00  0.00           H  
ATOM    875  HD2 LYS A  53       9.765  -3.313   5.891  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      10.853  -4.203   4.823  1.00  0.00           H  
ATOM    877  HE2 LYS A  53       9.443  -3.613   2.909  1.00  0.00           H  
ATOM    878  HE3 LYS A  53       8.364  -2.720   3.981  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53       9.801  -1.009   4.149  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      10.355  -1.584   2.658  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      11.178  -1.988   4.079  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.220  -7.290   7.913  1.00  0.00           N  
ATOM    883  CA  LYS A  54       4.937  -6.867   8.461  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.129  -5.816   9.549  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.276  -4.950   9.748  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.178  -8.070   9.025  1.00  0.00           C  
ATOM    887  CG  LYS A  54       4.135  -9.260   8.079  1.00  0.00           C  
ATOM    888  CD  LYS A  54       2.705  -9.688   7.781  1.00  0.00           C  
ATOM    889  CE  LYS A  54       2.313 -10.921   8.579  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       0.925 -10.820   9.109  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.528  -8.208   8.069  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.360  -6.434   7.658  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       4.655  -8.383   9.943  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.163  -7.770   9.243  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       4.619  -8.989   7.153  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       4.660 -10.088   8.535  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       2.037  -8.880   8.035  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       2.620  -9.911   6.727  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       2.381 -11.786   7.938  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       2.998 -11.033   9.406  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       0.760  -9.872   9.502  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       0.777 -11.526   9.860  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       0.238 -10.992   8.348  1.00  0.00           H  
ATOM    904  N   SER A  55       6.253  -5.899  10.254  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.557  -4.955  11.324  1.00  0.00           C  
ATOM    906  C   SER A  55       6.602  -3.525  10.793  1.00  0.00           C  
ATOM    907  O   SER A  55       6.280  -2.577  11.507  1.00  0.00           O  
ATOM    908  CB  SER A  55       7.891  -5.311  11.983  1.00  0.00           C  
ATOM    909  OG  SER A  55       7.981  -6.702  12.235  1.00  0.00           O  
ATOM    910  H   SER A  55       6.894  -6.612  10.050  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.771  -5.026  12.061  1.00  0.00           H  
ATOM    912  HB2 SER A  55       8.701  -5.023  11.329  1.00  0.00           H  
ATOM    913  HB3 SER A  55       7.979  -4.780  12.920  1.00  0.00           H  
ATOM    914  HG  SER A  55       8.274  -7.153  11.440  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.006  -3.379   9.534  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.094  -2.065   8.909  1.00  0.00           C  
ATOM    917  C   LYS A  56       5.779  -1.698   8.227  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.029  -2.572   7.792  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.239  -2.036   7.893  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.408  -1.165   8.321  1.00  0.00           C  
ATOM    921  CD  LYS A  56      10.422  -1.954   9.135  1.00  0.00           C  
ATOM    922  CE  LYS A  56      11.805  -1.327   9.062  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      12.879  -2.356   8.997  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.250  -4.173   9.015  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.295  -1.343   9.684  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       8.602  -3.042   7.748  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       7.863  -1.659   6.952  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.895  -0.774   7.440  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       9.036  -0.348   8.921  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      10.102  -1.975  10.167  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      10.471  -2.961   8.749  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      11.859  -0.708   8.177  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      11.955  -0.714   9.938  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      12.530  -3.207   8.512  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      13.181  -2.617   9.957  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      13.699  -1.985   8.477  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.508  -0.401   8.137  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.285   0.083   7.507  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.576   1.268   6.592  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.550   1.993   6.790  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.264   0.486   8.574  1.00  0.00           C  
ATOM    942  CG  LYS A  57       2.318  -0.638   8.965  1.00  0.00           C  
ATOM    943  CD  LYS A  57       2.767  -1.326  10.245  1.00  0.00           C  
ATOM    944  CE  LYS A  57       1.612  -1.513  11.215  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       0.566  -2.420  10.666  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.145   0.248   8.502  1.00  0.00           H  
ATOM    947  HA  LYS A  57       3.876  -0.722   6.916  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.792   0.809   9.458  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.673   1.308   8.198  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       1.331  -0.227   9.116  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       2.290  -1.366   8.167  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       3.175  -2.295   9.998  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       3.530  -0.724  10.719  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       1.993  -1.932  12.134  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       1.169  -0.547  11.417  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       0.136  -2.975  11.432  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       0.988  -3.071   9.973  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57      -0.176  -1.865  10.196  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.726   1.459   5.588  1.00  0.00           N  
ATOM    960  CA  GLY A  58       3.911   2.557   4.659  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.720   2.749   3.739  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.642   2.212   3.988  1.00  0.00           O  
ATOM    963  H   GLY A  58       2.966   0.848   5.478  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.070   3.465   5.218  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       4.785   2.361   4.057  1.00  0.00           H  
ATOM    966  N   ILE A  59       2.919   3.519   2.674  1.00  0.00           N  
ATOM    967  CA  ILE A  59       1.857   3.785   1.709  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.364   3.628   0.281  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.571   3.568   0.044  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.275   5.202   1.882  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.388   6.204   2.194  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.222   5.209   2.982  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       1.886   7.608   2.447  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.803   3.919   2.531  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.065   3.069   1.879  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.794   5.484   0.956  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       2.920   5.880   3.077  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.074   6.240   1.360  1.00  0.00           H  
ATOM    979 HG21 ILE A  59      -0.639   4.643   2.659  1.00  0.00           H  
ATOM    980 HG22 ILE A  59      -0.074   6.226   3.190  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       0.633   4.763   3.875  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.686   7.736   3.500  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       0.978   7.770   1.885  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       2.635   8.321   2.132  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.438   3.561  -0.671  1.00  0.00           N  
ATOM    986  CA  PHE A  60       1.801   3.411  -2.075  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.659   3.845  -2.990  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.500   3.889  -2.575  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.178   1.958  -2.367  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.174   0.964  -1.853  1.00  0.00           C  
ATOM    991  CD1 PHE A  60      -0.112   0.926  -2.369  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.517   0.068  -0.854  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -1.034   0.013  -1.899  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.598  -0.847  -0.378  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.680  -0.874  -0.901  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.491   3.614  -0.423  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.657   4.038  -2.264  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.262   1.822  -3.435  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.129   1.741  -1.905  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60      -0.389   1.619  -3.150  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.517   0.090  -0.443  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -2.034  -0.006  -2.310  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       0.878  -1.540   0.401  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.401  -1.588  -0.533  1.00  0.00           H  
ATOM   1005  N   PRO A  61       0.974   4.174  -4.257  1.00  0.00           N  
ATOM   1006  CA  PRO A  61      -0.023   4.606  -5.240  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.898   3.449  -5.717  1.00  0.00           C  
ATOM   1008  O   PRO A  61      -0.415   2.337  -5.925  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       0.816   5.155  -6.407  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.226   5.192  -5.914  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.322   4.154  -4.836  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.653   5.389  -4.844  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.717   4.502  -7.262  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.466   6.144  -6.665  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       2.904   4.955  -6.722  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.450   6.169  -5.512  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       2.549   3.185  -5.260  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.063   4.432  -4.104  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -2.187   3.721  -5.886  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -3.132   2.703  -6.338  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.910   2.334  -7.803  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -3.481   1.361  -8.297  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -4.559   3.186  -6.129  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.514   4.627  -5.701  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.986   1.822  -5.729  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -5.212   2.334  -6.014  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.871   3.766  -6.986  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.606   3.799  -5.243  1.00  0.00           H  
ATOM   1029  N   SER A  63      -2.085   3.112  -8.498  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -1.801   2.859  -9.907  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.624   1.899 -10.076  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.106   1.731 -11.180  1.00  0.00           O  
ATOM   1033  CB  SER A  63      -1.508   4.172 -10.631  1.00  0.00           C  
ATOM   1034  OG  SER A  63      -0.950   5.130  -9.746  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.661   3.876  -8.056  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -2.680   2.410 -10.343  1.00  0.00           H  
ATOM   1037  HB2 SER A  63      -0.806   3.992 -11.432  1.00  0.00           H  
ATOM   1038  HB3 SER A  63      -2.425   4.570 -11.039  1.00  0.00           H  
ATOM   1039  HG  SER A  63      -0.265   4.715  -9.218  1.00  0.00           H  
ATOM   1040  N   TYR A  64      -0.203   1.270  -8.982  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.913   0.334  -9.023  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.675  -0.839  -8.075  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.613  -1.387  -7.497  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.213   1.055  -8.675  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.627   2.043  -9.741  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       2.826   1.627 -11.051  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       2.803   3.387  -9.443  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.193   2.523 -12.034  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.168   4.291 -10.422  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       3.362   3.855 -11.717  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       3.726   4.751 -12.695  1.00  0.00           O  
ATOM   1052  H   TYR A  64      -0.650   1.439  -8.128  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.989  -0.046 -10.032  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.084   1.594  -7.749  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       3.005   0.330  -8.564  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.693   0.585 -11.296  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       2.652   3.725  -8.429  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.347   2.178 -13.048  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       3.301   5.333 -10.172  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       4.617   5.065 -12.527  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.593  -1.218  -7.929  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -0.970  -2.328  -7.060  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -1.845  -3.330  -7.805  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -2.429  -3.009  -8.842  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.732  -1.838  -5.813  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -1.049  -0.606  -5.215  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -1.823  -2.952  -4.779  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.342  -0.882  -4.691  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.291  -0.740  -8.422  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.066  -2.823  -6.735  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.735  -1.576  -6.112  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.973   0.158  -5.973  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.646  -0.236  -4.394  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -2.717  -3.533  -4.955  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -1.863  -2.523  -3.790  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -0.958  -3.592  -4.861  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       0.860  -1.540  -5.374  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       0.273  -1.351  -3.721  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.884   0.047  -4.606  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -1.938  -4.544  -7.272  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -2.747  -5.590  -7.887  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.322  -6.528  -6.832  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.588  -7.269  -6.181  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -1.911  -6.385  -8.892  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -2.734  -7.150  -9.882  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -3.805  -6.601 -10.554  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -2.637  -8.429 -10.313  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -4.332  -7.510 -11.356  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -3.641  -8.628 -11.229  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.452  -4.741  -6.444  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -3.563  -5.113  -8.410  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -1.279  -5.704  -9.443  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -1.292  -7.090  -8.356  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -4.132  -5.682 -10.458  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -1.905  -9.160  -9.997  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.183  -7.363 -12.005  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -3.877  -9.486 -11.638  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.640  -6.492  -6.667  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.310  -7.342  -5.690  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.254  -8.805  -6.112  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -5.764  -9.176  -7.170  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.768  -6.904  -5.515  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -6.967  -5.631  -4.692  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.627  -5.881  -3.231  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -6.120  -4.497  -5.251  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.175  -5.881  -7.217  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.796  -7.232  -4.747  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.192  -6.745  -6.496  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.307  -7.705  -5.032  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -8.003  -5.332  -4.747  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -5.677  -6.389  -3.163  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -7.395  -6.495  -2.783  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -6.570  -4.938  -2.708  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -5.074  -4.729  -5.116  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -6.355  -3.580  -4.729  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -6.329  -4.375  -6.302  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -4.632  -9.635  -5.280  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -4.509 -11.059  -5.569  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -5.325 -11.888  -4.582  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -5.989 -11.344  -3.701  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.041 -11.486  -5.520  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.281 -11.198  -6.805  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -2.342 -12.376  -7.765  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -2.227 -11.923  -9.211  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -3.027 -12.781 -10.128  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.246  -9.280  -4.452  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -4.891 -11.230  -6.564  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -2.551 -10.962  -4.714  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -2.993 -12.548  -5.330  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -2.716 -10.335  -7.284  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -1.248 -10.995  -6.564  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -1.529 -13.051  -7.545  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -3.285 -12.888  -7.631  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -2.579 -10.905  -9.286  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -1.188 -11.965  -9.506  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -3.866 -13.146  -9.636  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -2.453 -13.584 -10.456  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -3.335 -12.230 -10.954  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -5.267 -13.207  -4.737  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -5.999 -14.111  -3.858  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -5.120 -14.575  -2.701  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -4.282 -15.462  -2.862  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -6.506 -15.322  -4.645  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -7.883 -15.116  -5.256  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -7.819 -14.734  -6.723  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -7.733 -13.522  -7.016  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -7.855 -15.645  -7.576  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -4.718 -13.580  -5.457  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -6.844 -13.572  -3.459  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -5.810 -15.536  -5.443  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -6.554 -16.173  -3.982  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -8.444 -16.035  -5.165  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -8.390 -14.330  -4.716  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -5.317 -13.968  -1.536  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -4.542 -14.318  -0.352  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -4.743 -15.782   0.025  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -5.832 -16.185   0.433  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -4.923 -13.417   0.813  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -6.000 -13.268  -1.471  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -3.498 -14.154  -0.576  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -5.835 -13.777   1.264  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -5.073 -12.409   0.453  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -4.131 -13.424   1.547  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -3.685 -16.574  -0.116  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -3.745 -17.993   0.209  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -3.707 -18.214   1.717  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -2.834 -17.690   2.409  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -2.581 -18.768  -0.439  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -2.460 -18.407  -1.922  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -2.781 -20.266  -0.263  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -1.299 -17.487  -2.227  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -2.845 -16.194  -0.447  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -4.673 -18.386  -0.180  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -1.668 -18.491   0.067  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -2.324 -19.311  -2.497  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -3.368 -17.916  -2.242  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -3.832 -20.475  -0.132  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -2.235 -20.603   0.605  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -2.419 -20.783  -1.141  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -1.210 -16.747  -1.444  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -1.469 -16.992  -3.171  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -0.387 -18.063  -2.282  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -4.660 -18.990   2.221  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -4.737 -19.279   3.647  1.00  0.00           C  
ATOM   1185  C   VAL A  72      -4.566 -20.771   3.916  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -5.544 -21.513   3.999  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -6.078 -18.814   4.244  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -6.119 -17.297   4.348  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -7.241 -19.331   3.411  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -5.328 -19.378   1.618  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -3.940 -18.741   4.141  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -6.167 -19.223   5.240  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -7.056 -16.991   4.792  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -6.030 -16.866   3.361  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -5.301 -16.956   4.965  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72      -6.917 -20.179   2.828  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72      -7.585 -18.549   2.750  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -8.048 -19.629   4.065  1.00  0.00           H  
ATOM   1199  N   GLU A  73      -3.315 -21.202   4.052  1.00  0.00           N  
ATOM   1200  CA  GLU A  73      -3.016 -22.605   4.312  1.00  0.00           C  
ATOM   1201  C   GLU A  73      -1.877 -22.742   5.317  1.00  0.00           C  
ATOM   1202  O   GLU A  73      -0.717 -22.900   4.938  1.00  0.00           O  
ATOM   1203  CB  GLU A  73      -2.651 -23.320   3.010  1.00  0.00           C  
ATOM   1204  CG  GLU A  73      -3.155 -24.752   2.939  1.00  0.00           C  
ATOM   1205  CD  GLU A  73      -2.211 -25.734   3.604  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73      -1.072 -25.889   3.114  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73      -2.609 -26.351   4.616  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -2.578 -20.562   3.975  1.00  0.00           H  
ATOM   1209  HA  GLU A  73      -3.903 -23.062   4.726  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73      -3.074 -22.771   2.180  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73      -1.575 -23.334   2.909  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73      -4.114 -24.808   3.433  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73      -3.268 -25.031   1.902  1.00  0.00           H  
ATOM   1214  N   GLY A  74      -2.217 -22.679   6.601  1.00  0.00           N  
ATOM   1215  CA  GLY A  74      -1.212 -22.796   7.640  1.00  0.00           C  
ATOM   1216  C   GLY A  74      -1.645 -22.148   8.941  1.00  0.00           C  
ATOM   1217  O   GLY A  74      -2.534 -21.271   8.900  1.00  0.00           O  
ATOM   1218  OXT GLY A  74      -1.096 -22.517  10.001  1.00  0.00           O  
ATOM   1219  H   GLY A  74      -3.158 -22.551   6.843  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74      -1.017 -23.844   7.820  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74      -0.302 -22.324   7.301  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -9.966  15.611   8.928  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.281  15.919   7.645  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.271  14.835   7.283  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.001  14.594   6.106  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.579  17.271   7.781  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.536  18.452   7.844  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.020  19.824   6.793  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.605  20.407   6.197  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.207  14.600   8.923  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.820  16.202   8.980  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.307  15.833   9.700  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.026  15.983   6.865  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.986  17.267   8.684  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.924  17.410   6.933  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.514  18.122   7.525  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.591  18.798   8.865  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.253  19.563   6.011  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.463  20.962   5.281  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.055  21.049   6.940  1.00  0.00           H  
ATOM     20  N   THR A   2      -7.715  14.186   8.301  1.00  0.00           N  
ATOM     21  CA  THR A   2      -6.733  13.129   8.087  1.00  0.00           C  
ATOM     22  C   THR A   2      -7.231  11.796   8.640  1.00  0.00           C  
ATOM     23  O   THR A   2      -6.436  10.932   9.013  1.00  0.00           O  
ATOM     24  CB  THR A   2      -5.402  13.500   8.743  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.480  12.430   8.650  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -5.538  13.864  10.205  1.00  0.00           C  
ATOM     27  H   THR A   2      -7.970  14.423   9.216  1.00  0.00           H  
ATOM     28  HA  THR A   2      -6.582  13.027   7.022  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.985  14.354   8.228  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.408  12.148   7.736  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.643  13.572  10.733  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -6.388  13.347  10.628  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -5.681  14.929  10.300  1.00  0.00           H  
ATOM     34  N   ARG A   3      -8.549  11.631   8.691  1.00  0.00           N  
ATOM     35  CA  ARG A   3      -9.146  10.401   9.197  1.00  0.00           C  
ATOM     36  C   ARG A   3      -8.895   9.245   8.235  1.00  0.00           C  
ATOM     37  O   ARG A   3      -8.610   8.123   8.653  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -10.648  10.588   9.414  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -11.021  10.898  10.856  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -10.861  12.377  11.166  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -10.358  12.601  12.519  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -9.076  12.489  12.862  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -8.166  12.154  11.954  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -8.703  12.711  14.114  1.00  0.00           N  
ATOM     45  H   ARG A   3      -9.134  12.354   8.378  1.00  0.00           H  
ATOM     46  HA  ARG A   3      -8.680  10.172  10.144  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -10.992  11.403   8.793  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -11.160   9.683   9.120  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -12.050  10.615  11.019  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -10.380  10.329  11.512  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -10.169  12.808  10.459  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -11.823  12.860  11.065  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -11.007  12.849  13.209  1.00  0.00           H  
ATOM     54 HH11 ARG A   3      -8.440  11.986  11.009  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -7.205  12.072  12.218  1.00  0.00           H  
ATOM     56 HH21 ARG A   3      -9.384  12.963  14.802  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -7.740  12.627  14.372  1.00  0.00           H  
ATOM     58  N   TRP A   4      -8.996   9.531   6.940  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -8.776   8.522   5.910  1.00  0.00           C  
ATOM     60  C   TRP A   4      -9.808   7.400   6.006  1.00  0.00           C  
ATOM     61  O   TRP A   4     -10.610   7.357   6.939  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -7.361   7.947   6.027  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.473   8.305   4.874  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.612   9.362   4.027  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.306   7.600   4.445  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.602   9.359   3.095  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.787   8.285   3.332  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.656   6.459   4.897  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.641   7.858   2.666  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.518   6.033   4.238  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.020   6.732   3.132  1.00  0.00           C  
ATOM     72  H   TRP A   4      -9.222  10.447   6.669  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -8.879   9.004   4.950  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -6.902   8.322   6.928  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -7.420   6.868   6.080  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -7.404  10.084   4.092  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.485  10.019   2.378  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -5.028   5.913   5.746  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.244   8.385   1.813  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.000   5.147   4.577  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.129   6.364   2.646  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.779   6.499   5.030  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -10.707   5.373   4.991  1.00  0.00           C  
ATOM     84  C   VAL A   5      -9.987   4.059   5.289  1.00  0.00           C  
ATOM     85  O   VAL A   5      -8.859   3.849   4.844  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -11.392   5.268   3.613  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -12.527   4.258   3.649  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -11.896   6.631   3.162  1.00  0.00           C  
ATOM     89  H   VAL A   5      -9.115   6.592   4.315  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -11.467   5.540   5.739  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -10.660   4.926   2.896  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -13.267   4.573   4.369  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -12.139   3.290   3.931  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -12.981   4.193   2.671  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -12.813   6.508   2.604  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -11.154   7.101   2.534  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -12.082   7.250   4.027  1.00  0.00           H  
ATOM     98  N   PRO A   6     -10.624   3.153   6.056  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -10.028   1.862   6.411  1.00  0.00           C  
ATOM    100  C   PRO A   6     -10.189   0.804   5.320  1.00  0.00           C  
ATOM    101  O   PRO A   6     -10.233  -0.390   5.610  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -10.811   1.465   7.659  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -12.164   2.055   7.457  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -11.968   3.314   6.648  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -8.983   1.966   6.660  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -10.853   0.387   7.733  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -10.331   1.872   8.536  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -12.788   1.359   6.916  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -12.606   2.290   8.413  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -12.721   3.386   5.880  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -12.003   4.182   7.291  1.00  0.00           H  
ATOM    112  N   THR A   7     -10.269   1.249   4.065  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.417   0.346   2.922  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.423  -0.768   3.201  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.085  -1.794   3.791  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.062  -0.261   2.541  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.231  -1.306   1.599  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.298  -0.825   3.719  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.223   2.211   3.900  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.779   0.931   2.091  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.452   0.507   2.088  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -9.644  -2.060   2.026  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.041  -0.024   4.396  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.396  -1.303   3.365  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -8.912  -1.549   4.233  1.00  0.00           H  
ATOM    126  N   LYS A   8     -12.660  -0.564   2.759  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -13.712  -1.556   2.950  1.00  0.00           C  
ATOM    128  C   LYS A   8     -14.467  -1.795   1.646  1.00  0.00           C  
ATOM    129  O   LYS A   8     -15.535  -1.225   1.422  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -14.683  -1.095   4.039  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -15.651  -2.179   4.489  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -16.782  -1.603   5.323  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -17.376  -2.646   6.255  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -17.883  -2.041   7.517  1.00  0.00           N  
ATOM    135  H   LYS A   8     -12.867   0.269   2.287  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -13.247  -2.480   3.258  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -14.114  -0.772   4.899  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -15.258  -0.263   3.664  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -16.067  -2.660   3.616  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -15.112  -2.906   5.080  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -16.400  -0.784   5.914  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -17.557  -1.241   4.661  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -18.192  -3.140   5.749  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -16.612  -3.373   6.495  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -17.090  -1.673   8.080  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -18.391  -2.755   8.077  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -18.534  -1.259   7.302  1.00  0.00           H  
ATOM    148  N   ARG A   9     -13.902  -2.643   0.791  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -14.515  -2.965  -0.495  1.00  0.00           C  
ATOM    150  C   ARG A   9     -13.631  -3.919  -1.292  1.00  0.00           C  
ATOM    151  O   ARG A   9     -14.086  -4.967  -1.751  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -14.759  -1.689  -1.307  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -15.983  -1.762  -2.206  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -17.246  -2.053  -1.411  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -17.908  -3.274  -1.862  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -18.444  -3.423  -3.071  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -18.402  -2.430  -3.951  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -19.025  -4.568  -3.403  1.00  0.00           N  
ATOM    159  H   ARG A   9     -13.052  -3.065   1.031  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -15.462  -3.446  -0.302  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -14.886  -0.860  -0.626  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.894  -1.503  -1.928  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -16.100  -0.816  -2.714  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -15.837  -2.547  -2.933  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -16.986  -2.161  -0.368  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -17.928  -1.222  -1.526  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -17.955  -4.023  -1.233  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -17.966  -1.563  -3.707  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -18.806  -2.547  -4.858  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -19.060  -5.320  -2.745  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -19.428  -4.680  -4.311  1.00  0.00           H  
ATOM    172  N   GLU A  10     -12.366  -3.545  -1.455  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -11.414  -4.361  -2.199  1.00  0.00           C  
ATOM    174  C   GLU A  10     -11.067  -5.635  -1.433  1.00  0.00           C  
ATOM    175  O   GLU A  10     -11.640  -5.914  -0.381  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -10.142  -3.561  -2.484  1.00  0.00           C  
ATOM    177  CG  GLU A  10     -10.142  -2.880  -3.844  1.00  0.00           C  
ATOM    178  CD  GLU A  10     -10.482  -1.406  -3.756  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -9.959  -0.728  -2.847  1.00  0.00           O  
ATOM    180  OE2 GLU A  10     -11.272  -0.928  -4.599  1.00  0.00           O  
ATOM    181  H   GLU A  10     -12.065  -2.697  -1.067  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -11.874  -4.634  -3.137  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -10.031  -2.800  -1.726  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -9.291  -4.226  -2.440  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -9.161  -2.983  -4.284  1.00  0.00           H  
ATOM    186  HG3 GLU A  10     -10.871  -3.368  -4.475  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.125  -6.403  -1.971  1.00  0.00           N  
ATOM    188  CA  GLU A  11      -9.700  -7.647  -1.342  1.00  0.00           C  
ATOM    189  C   GLU A  11      -8.762  -7.375  -0.170  1.00  0.00           C  
ATOM    190  O   GLU A  11      -8.361  -6.237   0.066  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.009  -8.551  -2.365  1.00  0.00           C  
ATOM    192  CG  GLU A  11      -9.954  -9.513  -3.065  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -10.432  -8.991  -4.405  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -10.732  -7.781  -4.499  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -10.508  -9.789  -5.361  1.00  0.00           O  
ATOM    196  H   GLU A  11      -9.705  -6.126  -2.813  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -10.582  -8.150  -0.972  1.00  0.00           H  
ATOM    198  HB2 GLU A  11      -8.541  -7.932  -3.116  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -8.248  -9.129  -1.863  1.00  0.00           H  
ATOM    200  HG2 GLU A  11      -9.442 -10.451  -3.223  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -10.814  -9.677  -2.430  1.00  0.00           H  
ATOM    202  N   LYS A  12      -8.419  -8.430   0.563  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -7.531  -8.309   1.717  1.00  0.00           C  
ATOM    204  C   LYS A  12      -6.205  -7.654   1.332  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.943  -6.508   1.696  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -7.273  -9.681   2.357  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -7.245 -10.838   1.366  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -8.500 -11.691   1.471  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -8.306 -12.848   2.437  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -9.540 -13.670   2.575  1.00  0.00           N  
ATOM    211  H   LYS A  12      -8.777  -9.311   0.324  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -8.025  -7.678   2.441  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -6.320  -9.652   2.863  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -8.048  -9.876   3.083  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -7.176 -10.443   0.364  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -6.384 -11.455   1.572  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -9.314 -11.075   1.822  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -8.739 -12.085   0.494  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -7.507 -13.476   2.072  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -8.039 -12.451   3.405  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -9.731 -14.180   1.688  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12     -10.354 -13.058   2.792  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12      -9.427 -14.362   3.342  1.00  0.00           H  
ATOM    224  N   TYR A  13      -5.370  -8.386   0.598  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -4.075  -7.869   0.173  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.799  -8.214  -1.287  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.500  -9.030  -1.886  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.963  -8.430   1.062  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.831  -9.933   0.999  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -3.861 -10.761   1.423  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -1.671 -10.525   0.515  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -3.742 -12.137   1.367  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -1.542 -11.899   0.456  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -2.580 -12.700   0.882  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -2.455 -14.070   0.825  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.631  -9.293   0.338  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -4.097  -6.795   0.278  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -2.020  -8.002   0.759  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -3.163  -8.158   2.089  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -4.769 -10.317   1.803  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -0.862  -9.894   0.181  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -4.552 -12.763   1.703  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -0.632 -12.340   0.076  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -3.268 -14.451   0.486  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.775  -7.586  -1.855  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.426  -7.839  -3.242  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.927  -7.833  -3.477  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.150  -8.170  -2.584  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.251  -6.945  -1.329  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.820  -8.802  -3.528  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.879  -7.079  -3.860  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.522  -7.448  -4.684  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.891  -7.401  -5.039  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.264  -6.042  -5.626  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.477  -5.430  -6.347  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.252  -8.504  -6.055  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.754  -8.536  -6.309  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.755  -9.856  -5.570  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.191  -7.192  -5.353  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.468  -7.565  -4.139  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.758  -8.278  -6.988  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       2.944  -8.367  -7.358  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       3.147  -9.501  -6.023  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       3.237  -7.765  -5.727  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       0.893  -9.928  -4.501  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       1.313 -10.641  -6.059  1.00  0.00           H  
ATOM    267 HG23 VAL A  15      -0.294  -9.960  -5.804  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.469  -5.578  -5.312  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.948  -4.294  -5.810  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.119  -4.482  -6.767  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.192  -4.928  -6.364  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.358  -3.399  -4.648  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.054  -6.112  -4.733  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.136  -3.814  -6.336  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       2.855  -3.723  -3.750  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       3.085  -2.378  -4.866  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       4.427  -3.464  -4.505  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.912  -4.137  -8.034  1.00  0.00           N  
ATOM    279  CA  PHE A  17       4.967  -4.272  -9.031  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.527  -2.908  -9.418  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.020  -2.248 -10.324  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.442  -4.997 -10.274  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.200  -4.384 -10.860  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       1.955  -4.657 -10.318  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.279  -3.536 -11.954  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.811  -4.097 -10.856  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       2.140  -2.973 -12.495  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.905  -3.253 -11.946  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.038  -3.783  -8.300  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.757  -4.859  -8.593  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.207  -4.987 -11.036  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.216  -6.020 -10.013  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       1.880  -5.316  -9.465  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       4.246  -3.316 -12.384  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.154  -4.318 -10.425  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       2.216  -2.314 -13.347  1.00  0.00           H  
ATOM    297  HZ  PHE A  17       0.012  -2.814 -12.368  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.582  -2.495  -8.725  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.223  -1.214  -8.995  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.631  -1.174  -8.409  1.00  0.00           C  
ATOM    301  O   TYR A  18       9.065  -2.112  -7.741  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.385  -0.070  -8.423  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.304   1.135  -9.333  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.493   1.124 -10.461  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       7.038   2.282  -9.062  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       5.418   2.224 -11.294  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.967   3.387  -9.891  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       6.156   3.353 -11.005  1.00  0.00           C  
ATOM    309  OH  TYR A  18       6.082   4.448 -11.833  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.944  -3.070  -8.016  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.288  -1.099 -10.066  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.380  -0.423  -8.250  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.815   0.249  -7.484  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.915   0.240 -10.684  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.673   2.307  -8.188  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.782   2.197 -12.167  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.545   4.270  -9.665  1.00  0.00           H  
ATOM    318  HH  TYR A  18       6.969   4.763 -12.028  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.332  -0.073  -8.655  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.686   0.106  -8.141  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.734   1.303  -7.195  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.530   2.224  -7.378  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.671   0.304  -9.295  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.853  -0.953 -10.122  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      12.697  -1.797  -9.814  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      11.061  -1.086 -11.179  1.00  0.00           N  
ATOM    327  H   ASN A  19       8.926   0.642  -9.185  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.954  -0.786  -7.593  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.306   1.087  -9.942  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.632   0.592  -8.894  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      10.413  -0.376 -11.364  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      11.157  -1.891 -11.732  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.865   1.284  -6.189  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.790   2.369  -5.215  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.838   2.209  -4.118  1.00  0.00           C  
ATOM    336  O   TYR A  20      11.094   1.101  -3.644  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.393   2.420  -4.595  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.093   3.713  -3.870  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.783   4.061  -2.716  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.120   4.585  -4.340  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.512   5.241  -2.049  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.843   5.768  -3.681  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.540   6.091  -2.537  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.266   7.266  -1.877  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.252   0.524  -6.102  1.00  0.00           H  
ATOM    346  HA  TYR A  20       9.974   3.295  -5.737  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.657   2.301  -5.375  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.292   1.611  -3.886  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.543   3.392  -2.337  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.574   4.329  -5.237  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.058   5.494  -1.153  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.082   6.434  -4.063  1.00  0.00           H  
ATOM    353  HH  TYR A  20       6.323   7.326  -1.706  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.433   3.327  -3.714  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.448   3.325  -2.667  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.108   4.351  -1.589  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.309   5.551  -1.776  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.826   3.628  -3.260  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.280   2.564  -4.241  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      14.607   1.446  -3.794  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      14.307   2.851  -5.456  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.179   4.178  -4.129  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.464   2.341  -2.222  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      13.789   4.575  -3.777  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      14.551   3.686  -2.461  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.587   3.870  -0.466  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.210   4.743   0.639  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.401   5.555   1.138  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.553   5.245   0.831  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.616   3.929   1.778  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.448   2.903  -0.379  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.452   5.424   0.282  1.00  0.00           H  
ATOM    373  HB1 ALA A  22       9.540   3.899   1.675  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      10.874   4.385   2.721  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      11.008   2.923   1.743  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.114   6.594   1.916  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.154   7.455   2.465  1.00  0.00           C  
ATOM    378  C   ARG A  23      12.783   7.923   3.870  1.00  0.00           C  
ATOM    379  O   ARG A  23      13.196   8.995   4.307  1.00  0.00           O  
ATOM    380  CB  ARG A  23      13.379   8.664   1.555  1.00  0.00           C  
ATOM    381  CG  ARG A  23      12.108   9.439   1.246  1.00  0.00           C  
ATOM    382  CD  ARG A  23      11.890   9.589  -0.252  1.00  0.00           C  
ATOM    383  NE  ARG A  23      11.513  10.952  -0.616  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      12.342  11.993  -0.555  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      13.592  11.832  -0.141  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      11.919  13.200  -0.907  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.175   6.787   2.126  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.065   6.880   2.519  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      14.077   9.335   2.036  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      13.806   8.323   0.624  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      11.264   8.912   1.669  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      12.180  10.420   1.690  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      12.805   9.330  -0.764  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      11.104   8.914  -0.558  1.00  0.00           H  
ATOM    395  HE  ARG A  23      10.594  11.102  -0.925  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      13.917  10.924   0.126  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      14.209  12.616  -0.097  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      10.976  13.329  -1.219  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      12.540  13.980  -0.860  1.00  0.00           H  
ATOM    400  N   GLY A  24      11.999   7.108   4.571  1.00  0.00           N  
ATOM    401  CA  GLY A  24      11.583   7.454   5.917  1.00  0.00           C  
ATOM    402  C   GLY A  24      10.561   6.483   6.475  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.151   5.544   5.791  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.700   6.266   4.169  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      12.449   7.456   6.561  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.153   8.445   5.907  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.149   6.707   7.717  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.169   5.843   8.366  1.00  0.00           C  
ATOM    409  C   ALA A  25       7.778   6.049   7.776  1.00  0.00           C  
ATOM    410  O   ALA A  25       6.961   5.128   7.750  1.00  0.00           O  
ATOM    411  CB  ALA A  25       9.152   6.099   9.864  1.00  0.00           C  
ATOM    412  H   ALA A  25      10.513   7.472   8.211  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.469   4.819   8.202  1.00  0.00           H  
ATOM    414  HB1 ALA A  25      10.138   5.925  10.271  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       8.445   5.431  10.335  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       8.861   7.121  10.052  1.00  0.00           H  
ATOM    417  N   ASP A  26       7.512   7.265   7.308  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.217   7.592   6.722  1.00  0.00           C  
ATOM    419  C   ASP A  26       5.976   6.793   5.445  1.00  0.00           C  
ATOM    420  O   ASP A  26       4.834   6.479   5.104  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.134   9.090   6.423  1.00  0.00           C  
ATOM    422  CG  ASP A  26       5.554   9.878   7.580  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       4.312   9.985   7.664  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       6.342  10.390   8.403  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.203   7.958   7.359  1.00  0.00           H  
ATOM    426  HA  ASP A  26       5.455   7.335   7.442  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.126   9.466   6.217  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       5.508   9.244   5.556  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.055   6.468   4.740  1.00  0.00           N  
ATOM    430  CA  GLU A  27       6.955   5.707   3.498  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.661   4.361   3.624  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.464   4.151   4.534  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.554   6.504   2.339  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.572   7.470   1.695  1.00  0.00           C  
ATOM    435  CD  GLU A  27       7.173   8.843   1.462  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       7.803   9.382   2.396  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       7.012   9.379   0.345  1.00  0.00           O  
ATOM    438  H   GLU A  27       7.938   6.746   5.060  1.00  0.00           H  
ATOM    439  HA  GLU A  27       5.908   5.532   3.301  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.397   7.072   2.703  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       7.896   5.814   1.582  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       6.261   7.066   0.743  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       5.712   7.574   2.340  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.359   3.453   2.702  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.964   2.126   2.704  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.396   1.727   1.297  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.665   1.936   0.329  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.981   1.095   3.265  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.470  -0.353   3.240  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.982  -1.102   4.471  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       7.004  -1.049   1.970  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.713   3.681   2.001  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.836   2.161   3.340  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.764   1.362   4.290  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.066   1.153   2.696  1.00  0.00           H  
ATOM    456  HG  LEU A  28       8.548  -0.359   3.252  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       7.424  -2.088   4.490  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       5.905  -1.190   4.435  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       7.269  -0.560   5.360  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       7.636  -1.903   1.776  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       7.064  -0.361   1.140  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       5.983  -1.377   2.093  1.00  0.00           H  
ATOM    463  N   SER A  29       9.590   1.154   1.191  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.124   0.730  -0.099  1.00  0.00           C  
ATOM    465  C   SER A  29       9.328  -0.442  -0.664  1.00  0.00           C  
ATOM    466  O   SER A  29       8.978  -1.374   0.058  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.596   0.341   0.040  1.00  0.00           C  
ATOM    468  OG  SER A  29      11.732  -0.966   0.569  1.00  0.00           O  
ATOM    469  H   SER A  29      10.128   1.017   1.998  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.045   1.564  -0.779  1.00  0.00           H  
ATOM    471  HB2 SER A  29      12.068   0.373  -0.931  1.00  0.00           H  
ATOM    472  HB3 SER A  29      12.090   1.038   0.702  1.00  0.00           H  
ATOM    473  HG  SER A  29      11.154  -1.066   1.329  1.00  0.00           H  
ATOM    474  N   LEU A  30       9.051  -0.386  -1.962  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.300  -1.442  -2.630  1.00  0.00           C  
ATOM    476  C   LEU A  30       9.032  -1.914  -3.881  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.560  -1.105  -4.646  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.896  -0.951  -2.993  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.777  -1.469  -2.088  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       4.428  -0.940  -2.551  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.776  -2.992  -2.057  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.361   0.384  -2.485  1.00  0.00           H  
ATOM    483  HA  LEU A  30       8.214  -2.272  -1.945  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.894   0.128  -2.953  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.678  -1.256  -4.006  1.00  0.00           H  
ATOM    486  HG  LEU A  30       5.944  -1.113  -1.081  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.652  -1.317  -1.900  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.241  -1.270  -3.562  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       4.432   0.139  -2.519  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       6.655  -3.364  -2.562  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.892  -3.362  -2.555  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       5.780  -3.331  -1.031  1.00  0.00           H  
ATOM    493  N   GLN A  31       9.062  -3.228  -4.083  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.734  -3.808  -5.240  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.810  -4.771  -5.978  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.832  -5.261  -5.417  1.00  0.00           O  
ATOM    497  CB  GLN A  31      11.007  -4.535  -4.806  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.847  -3.750  -3.810  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.332  -3.867  -4.081  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      14.006  -2.872  -4.352  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      13.854  -5.086  -4.010  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.624  -3.820  -3.437  1.00  0.00           H  
ATOM    503  HA  GLN A  31      10.000  -3.001  -5.907  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.734  -5.476  -4.351  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.613  -4.730  -5.679  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      11.567  -2.709  -3.865  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.645  -4.125  -2.816  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      13.258  -5.831  -3.788  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      14.812  -5.190  -4.181  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.129  -5.036  -7.241  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.327  -5.938  -8.057  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.414  -7.371  -7.544  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.490  -7.854  -7.191  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.764  -5.896  -9.534  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.766  -4.452 -10.042  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.848  -6.762 -10.386  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.837  -4.172 -11.071  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.921  -4.612  -7.633  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.301  -5.612  -7.999  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.765  -6.296  -9.603  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.809  -4.236 -10.492  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       8.923  -3.786  -9.207  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       6.874  -6.301 -10.451  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       7.755  -7.739  -9.935  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       8.266  -6.861 -11.377  1.00  0.00           H  
ATOM    526 HD11 ILE A  32       9.804  -4.927 -11.841  1.00  0.00           H  
ATOM    527 HD12 ILE A  32      10.806  -4.185 -10.595  1.00  0.00           H  
ATOM    528 HD13 ILE A  32       9.666  -3.200 -11.512  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.269  -8.044  -7.503  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.229  -9.414  -7.030  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.961  -9.512  -5.538  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.837 -10.610  -4.996  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.442  -7.605  -7.795  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.450  -9.943  -7.558  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.177  -9.884  -7.244  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.872  -8.363  -4.870  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.618  -8.331  -3.435  1.00  0.00           C  
ATOM    538  C   ASP A  34       5.131  -8.150  -3.149  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.449  -7.377  -3.820  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.416  -7.203  -2.780  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.888  -7.536  -2.651  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.482  -7.998  -3.648  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.448  -7.335  -1.553  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.978  -7.517  -5.353  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.939  -9.275  -3.021  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.317  -6.308  -3.377  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       7.018  -7.016  -1.793  1.00  0.00           H  
ATOM    548  N   THR A  35       4.639  -8.863  -2.141  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.233  -8.775  -1.760  1.00  0.00           C  
ATOM    550  C   THR A  35       3.038  -7.717  -0.679  1.00  0.00           C  
ATOM    551  O   THR A  35       3.902  -7.524   0.176  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.732 -10.130  -1.264  1.00  0.00           C  
ATOM    553  OG1 THR A  35       3.113 -11.164  -2.153  1.00  0.00           O  
ATOM    554  CG2 THR A  35       1.228 -10.190  -1.108  1.00  0.00           C  
ATOM    555  H   THR A  35       5.232  -9.459  -1.640  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.669  -8.489  -2.635  1.00  0.00           H  
ATOM    557  HB  THR A  35       3.172 -10.333  -0.298  1.00  0.00           H  
ATOM    558  HG1 THR A  35       2.805 -12.008  -1.815  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.879  -9.284  -0.633  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.963 -11.041  -0.499  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.769 -10.286  -2.081  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.900  -7.031  -0.724  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.605  -5.990   0.252  1.00  0.00           C  
ATOM    564  C   VAL A  36       0.151  -6.048   0.710  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.759  -6.232  -0.099  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.891  -4.588  -0.314  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.387  -4.320  -0.348  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       1.284  -4.437  -1.701  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.250  -7.224  -1.430  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.245  -6.146   1.109  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.433  -3.857   0.336  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.576  -3.390  -0.864  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.887  -5.125  -0.866  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.764  -4.253   0.662  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       0.207  -4.422  -1.623  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       1.589  -5.268  -2.320  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       1.625  -3.514  -2.145  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.057  -5.882   2.011  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.399  -5.905   2.582  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.864  -4.491   2.911  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.301  -3.827   3.781  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.431  -6.780   3.837  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.781  -6.859   4.480  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.416  -5.769   5.038  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.621  -7.909   4.649  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.586  -6.145   5.523  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.734  -7.437   5.300  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.709  -5.734   2.603  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.064  -6.325   1.844  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -1.128  -7.784   3.576  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.739  -6.379   4.565  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -3.060  -4.857   5.073  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -3.447  -8.927   4.331  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.299  -5.504   6.019  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.477  -7.985   5.628  1.00  0.00           H  
ATOM    596  N   ILE A  38      -2.892  -4.036   2.200  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.433  -2.696   2.402  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.381  -2.647   3.595  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.279  -3.480   3.725  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.183  -2.205   1.148  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.306  -2.366  -0.096  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.611  -0.754   1.319  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.009  -3.050  -1.248  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.292  -4.613   1.517  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.605  -2.028   2.585  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.072  -2.805   1.031  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -2.989  -1.391  -0.436  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.435  -2.954   0.157  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -3.788  -0.181   1.718  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.448  -0.705   1.999  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -4.900  -0.349   0.360  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -4.071  -4.110  -1.052  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -3.453  -2.885  -2.159  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -5.004  -2.645  -1.354  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.179  -1.656   4.459  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -5.020  -1.481   5.638  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.759  -0.144   5.590  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.797   0.025   6.233  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -4.178  -1.573   6.912  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.058  -0.537   7.032  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -3.552   0.701   7.764  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -1.854  -1.137   7.742  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.451  -1.023   4.294  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.749  -2.278   5.643  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -4.837  -1.460   7.762  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -3.734  -2.556   6.954  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -2.749  -0.237   6.040  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -3.148   0.711   8.767  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -4.631   0.686   7.811  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -3.226   1.585   7.237  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -1.046  -0.419   7.748  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -1.538  -2.030   7.225  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -2.123  -1.384   8.758  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.224   0.802   4.821  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.835   2.121   4.681  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.892   2.530   3.212  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.047   2.123   2.413  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.047   3.161   5.487  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -5.823   3.736   6.663  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -6.037   2.727   7.773  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -7.041   1.988   7.721  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.198   2.676   8.698  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.399   0.608   4.330  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.841   2.064   5.068  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.150   2.697   5.869  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -4.770   3.976   4.831  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -5.275   4.574   7.064  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -6.788   4.072   6.311  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.892   3.333   2.856  1.00  0.00           N  
ATOM    650  CA  THR A  41      -7.049   3.785   1.477  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.787   5.120   1.413  1.00  0.00           C  
ATOM    652  O   THR A  41      -8.183   5.674   2.438  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.799   2.732   0.659  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -7.754   3.045  -0.722  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -9.255   2.589   1.047  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.538   3.624   3.534  1.00  0.00           H  
ATOM    657  HA  THR A  41      -6.062   3.914   1.060  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.323   1.774   0.802  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -7.980   2.266  -1.236  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -9.804   3.455   0.710  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -9.335   2.509   2.122  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -9.665   1.702   0.589  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.968   5.628   0.196  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -8.660   6.896  -0.014  1.00  0.00           C  
ATOM    665  C   TYR A  42      -8.763   7.215  -1.502  1.00  0.00           C  
ATOM    666  O   TYR A  42      -9.860   7.272  -2.060  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -7.930   8.028   0.711  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -8.823   9.194   1.067  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -9.097  10.193   0.140  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -9.391   9.299   2.330  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -9.913  11.260   0.461  1.00  0.00           C  
ATOM    672  CE2 TYR A  42     -10.208  10.364   2.659  1.00  0.00           C  
ATOM    673  CZ  TYR A  42     -10.465  11.341   1.722  1.00  0.00           C  
ATOM    674  OH  TYR A  42     -11.278  12.402   2.047  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.630   5.135  -0.580  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -9.655   6.803   0.394  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -7.504   7.645   1.627  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -7.136   8.398   0.078  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -8.663  10.126  -0.847  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -9.187   8.530   3.062  1.00  0.00           H  
ATOM    681  HE1 TYR A  42     -10.114  12.025  -0.274  1.00  0.00           H  
ATOM    682  HE2 TYR A  42     -10.641  10.427   3.647  1.00  0.00           H  
ATOM    683  HH  TYR A  42     -10.932  13.205   1.648  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.614   7.426  -2.137  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.568   7.740  -3.560  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.124   7.870  -4.032  1.00  0.00           C  
ATOM    687  O   GLU A  43      -5.477   8.893  -3.810  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.327   9.037  -3.846  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -8.652   9.238  -5.317  1.00  0.00           C  
ATOM    690  CD  GLU A  43      -9.230  10.609  -5.606  1.00  0.00           C  
ATOM    691  OE1 GLU A  43      -9.815  11.214  -4.681  1.00  0.00           O  
ATOM    692  OE2 GLU A  43      -9.099  11.080  -6.755  1.00  0.00           O  
ATOM    693  H   GLU A  43      -6.775   7.367  -1.634  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.039   6.929  -4.096  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -9.254   9.028  -3.293  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -7.728   9.873  -3.515  1.00  0.00           H  
ATOM    697  HG2 GLU A  43      -7.746   9.119  -5.893  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -9.369   8.490  -5.620  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.621   6.822  -4.678  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.253   6.840  -5.161  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.250   6.942  -4.030  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.143   7.445  -4.212  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.181   6.030  -4.821  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -4.065   5.931  -5.716  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.124   7.685  -5.820  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.647   6.463  -2.854  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.786   6.500  -1.678  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.250   5.473  -0.649  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.210   5.711   0.084  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -2.817   7.900  -1.054  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.484   8.591  -0.920  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.301   9.868  -0.473  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.164   8.083  -1.216  1.00  0.00           C  
ATOM    714  NE1 TRP A  45       0.029  10.192  -0.477  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.749   9.120  -0.925  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.345   6.867  -1.696  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       2.124   8.979  -1.097  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.712   6.733  -1.864  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.585   7.782  -1.565  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.543   6.076  -2.775  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.791   6.265  -1.990  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.447   8.532  -1.661  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.249   7.827  -0.066  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.105  10.521  -0.166  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       0.405  11.055  -0.201  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.305   6.041  -1.932  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.812   9.780  -0.871  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.119   5.805  -2.232  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.645   7.631  -1.714  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.572   4.331  -0.595  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -2.936   3.280   0.350  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.787   2.975   1.305  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.616   3.061   0.935  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.338   2.002  -0.389  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.230   2.228  -1.591  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.137   3.281  -1.627  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.165   1.382  -2.691  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -5.952   3.483  -2.724  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -4.977   1.577  -3.790  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.868   2.629  -3.802  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.678   2.827  -4.898  1.00  0.00           O  
ATOM    742  H   TYR A  46      -1.815   4.191  -1.203  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.779   3.631   0.926  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.447   1.499  -0.733  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -3.865   1.354   0.296  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.201   3.948  -0.780  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.465   0.559  -2.678  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.649   4.309  -2.734  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -4.911   0.906  -4.634  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -6.303   3.515  -5.454  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.137   2.610   2.534  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.143   2.280   3.549  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.239   0.808   3.932  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.320   0.218   3.899  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.335   3.160   4.786  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.351   2.859   5.906  1.00  0.00           C  
ATOM    757  CD  ARG A  47       0.150   4.132   6.568  1.00  0.00           C  
ATOM    758  NE  ARG A  47      -0.947   4.998   6.993  1.00  0.00           N  
ATOM    759  CZ  ARG A  47      -0.780   6.236   7.451  1.00  0.00           C  
ATOM    760  NH1 ARG A  47       0.436   6.758   7.545  1.00  0.00           N  
ATOM    761  NH2 ARG A  47      -1.833   6.955   7.816  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.088   2.555   2.764  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.165   2.468   3.130  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.217   4.194   4.500  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.335   3.013   5.165  1.00  0.00           H  
ATOM    766  HG2 ARG A  47      -0.844   2.249   6.650  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.490   2.319   5.498  1.00  0.00           H  
ATOM    768  HD2 ARG A  47       0.741   3.866   7.431  1.00  0.00           H  
ATOM    769  HD3 ARG A  47       0.768   4.669   5.861  1.00  0.00           H  
ATOM    770  HE  ARG A  47      -1.857   4.637   6.935  1.00  0.00           H  
ATOM    771 HH11 ARG A  47       1.234   6.223   7.270  1.00  0.00           H  
ATOM    772 HH12 ARG A  47       0.554   7.690   7.888  1.00  0.00           H  
ATOM    773 HH21 ARG A  47      -2.752   6.567   7.748  1.00  0.00           H  
ATOM    774 HH22 ARG A  47      -1.708   7.885   8.162  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.106   0.217   4.294  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.093  -1.182   4.674  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.298  -1.687   4.995  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.181  -0.909   5.357  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.727   0.733   4.300  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.720  -1.312   5.544  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.498  -1.767   3.862  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.496  -2.995   4.861  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.790  -3.605   5.139  1.00  0.00           C  
ATOM    784  C   TYR A  49       3.041  -4.792   4.216  1.00  0.00           C  
ATOM    785  O   TYR A  49       2.130  -5.566   3.921  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.862  -4.056   6.599  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.722  -4.958   7.014  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       1.789  -6.331   6.810  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       0.580  -4.439   7.609  1.00  0.00           C  
ATOM    790  CE1 TYR A  49       0.749  -7.160   7.186  1.00  0.00           C  
ATOM    791  CE2 TYR A  49      -0.465  -5.261   7.990  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.374  -6.620   7.776  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.411  -7.443   8.153  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.751  -3.563   4.568  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.552  -2.861   4.964  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.785  -4.593   6.758  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.847  -3.184   7.238  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       2.671  -6.751   6.347  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       0.512  -3.374   7.775  1.00  0.00           H  
ATOM    800  HE1 TYR A  49       0.820  -8.225   7.019  1.00  0.00           H  
ATOM    801  HE2 TYR A  49      -1.344  -4.838   8.451  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.626  -8.039   7.432  1.00  0.00           H  
ATOM    803  N   THR A  50       4.282  -4.931   3.763  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.654  -6.024   2.874  1.00  0.00           C  
ATOM    805  C   THR A  50       4.591  -7.363   3.602  1.00  0.00           C  
ATOM    806  O   THR A  50       4.770  -7.429   4.818  1.00  0.00           O  
ATOM    807  CB  THR A  50       6.060  -5.799   2.314  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.812  -4.955   3.169  1.00  0.00           O  
ATOM    809  CG2 THR A  50       6.065  -5.175   0.935  1.00  0.00           C  
ATOM    810  H   THR A  50       4.965  -4.281   4.033  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.949  -6.038   2.056  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.568  -6.751   2.247  1.00  0.00           H  
ATOM    813  HG1 THR A  50       6.709  -5.248   4.079  1.00  0.00           H  
ATOM    814 HG21 THR A  50       5.731  -4.150   1.003  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.399  -5.727   0.288  1.00  0.00           H  
ATOM    816 HG23 THR A  50       7.066  -5.202   0.530  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.334  -8.428   2.849  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.247  -9.766   3.422  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.556 -10.151   4.105  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.560 -10.906   5.078  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.904 -10.787   2.334  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.415 -11.118   2.204  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.932 -11.888   3.421  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.602  -9.846   2.017  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.201  -8.311   1.884  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.458  -9.761   4.159  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.250 -10.401   1.385  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.435 -11.702   2.545  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.267 -11.742   1.334  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       0.907 -11.623   3.631  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       2.550 -11.642   4.272  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       1.996 -12.949   3.224  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       1.252  -9.499   2.978  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       0.755 -10.051   1.378  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       2.220  -9.086   1.563  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.664  -9.630   3.590  1.00  0.00           N  
ATOM    837  CA  ARG A  52       7.978  -9.920   4.150  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.230  -9.085   5.403  1.00  0.00           C  
ATOM    839  O   ARG A  52       8.683  -9.603   6.425  1.00  0.00           O  
ATOM    840  CB  ARG A  52       9.070  -9.645   3.114  1.00  0.00           C  
ATOM    841  CG  ARG A  52       9.198 -10.736   2.062  1.00  0.00           C  
ATOM    842  CD  ARG A  52       9.955 -11.941   2.598  1.00  0.00           C  
ATOM    843  NE  ARG A  52       9.050 -12.975   3.097  1.00  0.00           N  
ATOM    844  CZ  ARG A  52       9.411 -14.241   3.295  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      10.653 -14.633   3.037  1.00  0.00           N  
ATOM    846  NH2 ARG A  52       8.526 -15.118   3.752  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.595  -9.034   2.812  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.003 -10.965   4.417  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.850  -8.715   2.612  1.00  0.00           H  
ATOM    850  HB3 ARG A  52      10.019  -9.553   3.623  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       8.211 -11.048   1.760  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       9.730 -10.338   1.210  1.00  0.00           H  
ATOM    853  HD2 ARG A  52      10.555 -12.356   1.804  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.597 -11.618   3.403  1.00  0.00           H  
ATOM    855  HE  ARG A  52       8.128 -12.712   3.296  1.00  0.00           H  
ATOM    856 HH11 ARG A  52      11.323 -13.977   2.693  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      10.917 -15.586   3.188  1.00  0.00           H  
ATOM    858 HH21 ARG A  52       7.590 -14.827   3.948  1.00  0.00           H  
ATOM    859 HH22 ARG A  52       8.797 -16.069   3.899  1.00  0.00           H  
ATOM    860  N   LYS A  53       7.934  -7.794   5.318  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.128  -6.889   6.445  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.795  -6.547   7.104  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.164  -5.544   6.768  1.00  0.00           O  
ATOM    864  CB  LYS A  53       8.826  -5.608   5.986  1.00  0.00           C  
ATOM    865  CG  LYS A  53       9.990  -5.854   5.041  1.00  0.00           C  
ATOM    866  CD  LYS A  53      10.522  -4.553   4.460  1.00  0.00           C  
ATOM    867  CE  LYS A  53       9.869  -4.226   3.128  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      10.829  -4.346   1.995  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.576  -7.439   4.477  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.754  -7.391   7.168  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       8.106  -4.980   5.480  1.00  0.00           H  
ATOM    872  HB3 LYS A  53       9.199  -5.084   6.854  1.00  0.00           H  
ATOM    873  HG2 LYS A  53      10.783  -6.347   5.582  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       9.656  -6.488   4.232  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      10.319  -3.751   5.155  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      11.589  -4.645   4.317  1.00  0.00           H  
ATOM    877  HE2 LYS A  53       9.047  -4.908   2.965  1.00  0.00           H  
ATOM    878  HE3 LYS A  53       9.493  -3.214   3.164  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      10.633  -3.615   1.283  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      10.740  -5.282   1.549  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      11.803  -4.229   2.338  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.371  -7.389   8.041  1.00  0.00           N  
ATOM    883  CA  LYS A  54       5.111  -7.177   8.744  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.259  -6.101   9.816  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.323  -5.349  10.089  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.633  -8.483   9.381  1.00  0.00           C  
ATOM    887  CG  LYS A  54       4.418  -9.606   8.380  1.00  0.00           C  
ATOM    888  CD  LYS A  54       2.940  -9.812   8.075  1.00  0.00           C  
ATOM    889  CE  LYS A  54       2.527 -11.264   8.271  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       2.616 -11.678   9.698  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.916  -8.171   8.263  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.378  -6.850   8.022  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       5.369  -8.809  10.103  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.699  -8.300   9.893  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       4.932  -9.360   7.462  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       4.824 -10.521   8.787  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       2.354  -9.191   8.735  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       2.751  -9.529   7.050  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       1.507 -11.382   7.934  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       3.175 -11.893   7.680  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       1.778 -11.349  10.219  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       3.466 -11.271  10.136  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       2.665 -12.714   9.767  1.00  0.00           H  
ATOM    904  N   SER A  55       6.441  -6.033  10.418  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.713  -5.049  11.461  1.00  0.00           C  
ATOM    906  C   SER A  55       6.787  -3.641  10.878  1.00  0.00           C  
ATOM    907  O   SER A  55       6.466  -2.662  11.551  1.00  0.00           O  
ATOM    908  CB  SER A  55       8.020  -5.385  12.179  1.00  0.00           C  
ATOM    909  OG  SER A  55       8.101  -4.725  13.431  1.00  0.00           O  
ATOM    910  H   SER A  55       7.148  -6.659  10.157  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.902  -5.088  12.172  1.00  0.00           H  
ATOM    912  HB2 SER A  55       8.074  -6.450  12.346  1.00  0.00           H  
ATOM    913  HB3 SER A  55       8.855  -5.075  11.568  1.00  0.00           H  
ATOM    914  HG  SER A  55       7.966  -3.782  13.304  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.214  -3.546   9.623  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.332  -2.257   8.952  1.00  0.00           C  
ATOM    917  C   LYS A  56       6.024  -1.879   8.264  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.278  -2.745   7.809  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.472  -2.296   7.930  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.682  -1.468   8.338  1.00  0.00           C  
ATOM    921  CD  LYS A  56      10.958  -2.295   8.321  1.00  0.00           C  
ATOM    922  CE  LYS A  56      11.843  -1.980   9.516  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      13.176  -2.635   9.408  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.458  -4.361   9.136  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.558  -1.514   9.701  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       8.789  -3.321   7.801  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       8.108  -1.920   6.986  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.790  -0.644   7.650  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       9.524  -1.087   9.338  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      10.699  -3.343   8.345  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      11.504  -2.079   7.413  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      11.982  -0.910   9.573  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      11.352  -2.327  10.413  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      13.600  -2.432   8.481  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      13.078  -3.666   9.517  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      13.810  -2.280  10.153  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.754  -0.580   8.194  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.536  -0.085   7.562  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.835   1.115   6.669  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.816   1.830   6.883  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.504   0.300   8.624  1.00  0.00           C  
ATOM    942  CG  LYS A  57       2.822  -0.894   9.272  1.00  0.00           C  
ATOM    943  CD  LYS A  57       1.349  -0.624   9.527  1.00  0.00           C  
ATOM    944  CE  LYS A  57       0.880  -1.259  10.826  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       1.720  -0.842  11.982  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.387   0.062   8.575  1.00  0.00           H  
ATOM    947  HA  LYS A  57       4.131  -0.880   6.952  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.998   0.870   9.398  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.746   0.916   8.164  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       2.914  -1.747   8.617  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       3.309  -1.106  10.214  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       1.192   0.443   9.583  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       0.772  -1.031   8.708  1.00  0.00           H  
ATOM    954  HE2 LYS A  57      -0.141  -0.962  11.009  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       0.930  -2.332  10.723  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       2.468  -1.543  12.153  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       1.134  -0.760  12.837  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       2.162   0.079  11.789  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.987   1.332   5.670  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.181   2.447   4.763  1.00  0.00           C  
ATOM    961  C   GLY A  58       3.015   2.633   3.810  1.00  0.00           C  
ATOM    962  O   GLY A  58       2.008   1.932   3.906  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.223   0.730   5.547  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.307   3.350   5.340  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       5.075   2.276   4.186  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.154   3.580   2.888  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.107   3.857   1.912  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.642   3.747   0.489  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.839   3.909   0.251  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.506   5.260   2.117  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.599   6.327   2.018  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.797   5.342   3.461  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       2.074   7.695   1.647  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.981   4.104   2.863  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.324   3.128   2.048  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.774   5.431   1.341  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.098   6.410   2.971  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.314   6.029   1.265  1.00  0.00           H  
ATOM    979 HG21 ILE A  59       0.653   4.348   3.855  1.00  0.00           H  
ATOM    980 HG22 ILE A  59      -0.164   5.821   3.333  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       1.396   5.919   4.150  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.243   7.591   0.967  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       2.859   8.264   1.172  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       1.746   8.210   2.540  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.750   3.468  -0.456  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.134   3.335  -1.856  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.978   3.710  -2.779  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.188   3.529  -2.432  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.588   1.903  -2.146  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.600   0.860  -1.710  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.362   0.759  -2.323  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.908  -0.020  -0.684  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.550  -0.198  -1.924  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.999  -0.981  -0.281  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.232  -1.069  -0.904  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.809   3.348  -0.204  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.960   4.007  -2.039  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.743   1.789  -3.208  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.519   1.716  -1.630  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60       0.110   1.438  -3.124  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.869   0.048  -0.197  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.512  -0.266  -2.409  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       1.251  -1.663   0.519  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -0.942  -1.818  -0.594  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.288   4.241  -3.974  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.271   4.642  -4.947  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.345   3.448  -5.670  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.356   2.513  -6.055  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       1.053   5.516  -5.927  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.442   4.980  -5.879  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.657   4.494  -4.469  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.511   5.226  -4.485  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.626   5.424  -6.916  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       1.016   6.545  -5.605  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       2.544   4.163  -6.576  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       3.145   5.764  -6.115  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       3.240   3.585  -4.470  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.144   5.256  -3.879  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.661   3.491  -5.848  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.386   2.417  -6.521  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.011   2.315  -8.002  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.398   1.363  -8.681  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -3.885   2.631  -6.379  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.160   4.267  -5.515  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.134   1.488  -6.033  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.087   3.165  -5.463  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.385   1.675  -6.359  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.247   3.209  -7.219  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.270   3.300  -8.500  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -0.860   3.323  -9.902  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.249   1.993 -10.346  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.259   1.669 -11.532  1.00  0.00           O  
ATOM   1033  CB  SER A  63       0.141   4.455 -10.137  1.00  0.00           C  
ATOM   1034  OG  SER A  63      -0.047   5.505  -9.204  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.001   4.038  -7.917  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -1.741   3.513 -10.497  1.00  0.00           H  
ATOM   1037  HB2 SER A  63       1.144   4.072 -10.029  1.00  0.00           H  
ATOM   1038  HB3 SER A  63       0.011   4.847 -11.135  1.00  0.00           H  
ATOM   1039  HG  SER A  63      -0.978   5.741  -9.170  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.289   1.227  -9.399  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.902  -0.057  -9.732  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.494  -1.158  -8.751  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.160  -2.188  -8.658  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.427   0.076  -9.756  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       3.019   0.565  -8.454  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.081  -0.265  -7.341  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.521   1.854  -8.339  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.625   0.178  -6.150  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       4.067   2.304  -7.152  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       4.116   1.463  -6.061  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.660   1.907  -4.877  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.279   1.530  -8.468  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.564  -0.335 -10.718  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.860  -0.888  -9.976  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.705   0.775 -10.532  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.697  -1.271  -7.413  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       3.481   2.511  -9.195  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.664  -0.481  -5.297  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       4.452   3.311  -7.083  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       5.388   1.336  -4.626  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.601  -0.945  -8.029  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.076  -1.935  -7.068  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.128  -2.850  -7.691  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -2.931  -2.418  -8.517  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.670  -1.268  -5.811  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.643  -0.334  -5.172  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.125  -2.322  -4.810  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.663  -1.016  -4.823  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.100  -0.110  -8.144  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.231  -2.535  -6.765  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.533  -0.693  -6.109  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.422   0.470  -5.855  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.057   0.076  -4.263  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -1.270  -2.889  -4.471  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -2.833  -2.985  -5.284  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -2.594  -1.838  -3.966  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       1.335  -0.299  -4.373  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       1.111  -1.415  -5.720  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.475  -1.819  -4.125  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.115  -4.115  -7.285  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.066  -5.095  -7.796  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.551  -6.011  -6.674  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.782  -6.805  -6.133  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.426  -5.927  -8.908  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.369  -6.903  -9.545  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.124  -6.602 -10.660  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -3.677  -8.180  -9.217  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -4.855  -7.652 -10.989  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -4.602  -8.622 -10.129  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.450  -4.397  -6.621  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -3.911  -4.559  -8.198  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.065  -5.264  -9.680  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -1.595  -6.484  -8.501  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -4.123  -5.747 -11.138  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -3.271  -8.745  -8.390  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.542  -7.708 -11.821  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -5.071  -9.482 -10.094  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.829  -5.892  -6.330  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.414  -6.707  -5.271  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.548  -8.161  -5.711  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -6.010  -8.448  -6.814  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.784  -6.155  -4.873  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -6.751  -4.989  -3.883  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.179  -5.438  -2.549  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -5.940  -3.835  -4.453  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.391  -5.240  -6.798  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.756  -6.662  -4.417  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.291  -5.827  -5.769  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.356  -6.957  -4.430  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -7.759  -4.640  -3.715  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -6.701  -6.320  -2.211  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -6.300  -4.647  -1.822  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -5.129  -5.664  -2.664  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -6.126  -3.752  -5.514  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -4.889  -4.015  -4.285  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -6.230  -2.916  -3.964  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.140  -9.076  -4.835  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -5.215 -10.503  -5.131  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -6.613 -11.043  -4.842  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -7.512 -10.294  -4.464  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -4.179 -11.270  -4.307  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.742 -10.989  -4.718  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -2.196 -12.081  -5.626  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -2.034 -11.595  -7.058  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -2.859 -12.388  -8.010  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.782  -8.787  -3.972  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -4.999 -10.637  -6.180  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -4.293 -11.001  -3.267  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -4.361 -12.329  -4.416  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -2.707 -10.046  -5.243  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -2.129 -10.931  -3.831  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -1.231 -12.395  -5.254  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -2.877 -12.921  -5.615  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -2.335 -10.560  -7.111  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -0.994 -11.680  -7.339  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -3.076 -11.820  -8.855  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -3.752 -12.672  -7.558  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -2.345 -13.241  -8.304  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.788 -12.349  -5.023  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -8.076 -12.988  -4.781  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -8.246 -13.324  -3.302  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -8.946 -12.620  -2.573  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -8.205 -14.256  -5.628  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -9.185 -14.118  -6.783  1.00  0.00           C  
ATOM   1145  CD  GLU A  69     -10.434 -14.957  -6.595  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69     -11.366 -14.489  -5.909  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69     -10.479 -16.084  -7.134  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -6.032 -12.895  -5.327  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -8.849 -12.291  -5.070  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -7.237 -14.505  -6.035  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -8.539 -15.067  -4.997  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -9.478 -13.081  -6.869  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -8.693 -14.428  -7.694  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -7.602 -14.402  -2.866  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -7.682 -14.830  -1.474  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -6.801 -16.049  -1.225  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -7.141 -17.165  -1.618  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -9.125 -15.136  -1.098  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -7.059 -14.922  -3.495  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -7.339 -14.015  -0.855  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -9.549 -15.816  -1.823  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -9.697 -14.219  -1.087  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -9.152 -15.589  -0.119  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -5.666 -15.826  -0.568  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -4.735 -16.908  -0.268  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -4.238 -16.820   1.172  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -4.080 -15.729   1.719  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -3.522 -16.888  -1.218  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -3.984 -16.715  -2.667  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -2.708 -18.165  -1.063  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -3.871 -15.293  -3.171  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -5.449 -14.915  -0.281  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -5.256 -17.844  -0.401  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -2.893 -16.053  -0.947  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -3.381 -17.342  -3.308  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -5.019 -17.016  -2.747  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -1.763 -18.053  -1.576  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -3.253 -18.993  -1.488  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -2.529 -18.351  -0.015  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -4.399 -14.631  -2.501  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -4.304 -15.226  -4.158  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -2.831 -15.007  -3.213  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -3.995 -17.976   1.779  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -3.515 -18.031   3.156  1.00  0.00           C  
ATOM   1185  C   VAL A  72      -2.072 -18.520   3.215  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -1.461 -18.811   2.186  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -4.393 -18.954   4.020  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -5.768 -18.339   4.235  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -4.511 -20.331   3.382  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -4.139 -18.813   1.291  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -3.565 -17.033   3.565  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -3.920 -19.068   4.984  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -6.087 -17.846   3.328  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -5.718 -17.618   5.036  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -6.473 -19.116   4.491  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72      -5.299 -20.319   2.644  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72      -4.741 -21.061   4.143  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -3.576 -20.588   2.907  1.00  0.00           H  
ATOM   1199  N   GLU A  73      -1.532 -18.607   4.426  1.00  0.00           N  
ATOM   1200  CA  GLU A  73      -0.160 -19.062   4.622  1.00  0.00           C  
ATOM   1201  C   GLU A  73       0.830 -18.099   3.971  1.00  0.00           C  
ATOM   1202  O   GLU A  73       0.574 -17.568   2.891  1.00  0.00           O  
ATOM   1203  CB  GLU A  73       0.023 -20.469   4.050  1.00  0.00           C  
ATOM   1204  CG  GLU A  73       0.734 -21.423   4.996  1.00  0.00           C  
ATOM   1205  CD  GLU A  73       0.399 -22.876   4.720  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73       0.922 -23.427   3.728  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73      -0.385 -23.463   5.495  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -2.070 -18.360   5.207  1.00  0.00           H  
ATOM   1209  HA  GLU A  73       0.031 -19.088   5.685  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73      -0.950 -20.882   3.823  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73       0.598 -20.406   3.138  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73       1.800 -21.289   4.888  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73       0.444 -21.188   6.010  1.00  0.00           H  
ATOM   1214  N   GLY A  74       1.961 -17.880   4.636  1.00  0.00           N  
ATOM   1215  CA  GLY A  74       2.971 -16.984   4.106  1.00  0.00           C  
ATOM   1216  C   GLY A  74       3.022 -15.664   4.849  1.00  0.00           C  
ATOM   1217  O   GLY A  74       2.206 -15.473   5.776  1.00  0.00           O  
ATOM   1218  OXT GLY A  74       3.878 -14.822   4.506  1.00  0.00           O  
ATOM   1219  H   GLY A  74       2.110 -18.333   5.493  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74       3.936 -17.464   4.180  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74       2.756 -16.791   3.065  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -9.079   6.267  11.026  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.412   6.345  10.371  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.109   7.663  10.694  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.337   7.729  10.755  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.261   5.168  10.853  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.091   3.913  10.011  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.944   2.732  10.747  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.565   2.848   9.610  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.184   6.612  12.000  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.425   6.869  10.483  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.775   5.274  11.012  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.274   6.272   9.304  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.985   4.931  11.870  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.302   5.453  10.828  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.053   3.436   9.901  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.718   4.197   9.037  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.926   3.123   8.631  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.064   1.892   9.553  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.870   3.597   9.961  1.00  0.00           H  
ATOM     20  N   THR A   2     -10.318   8.712  10.900  1.00  0.00           N  
ATOM     21  CA  THR A   2     -10.860  10.028  11.216  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.205  10.793   9.942  1.00  0.00           C  
ATOM     23  O   THR A   2     -12.182  11.539   9.899  1.00  0.00           O  
ATOM     24  CB  THR A   2      -9.858  10.829  12.050  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -8.602  10.891  11.399  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -9.634  10.251  13.431  1.00  0.00           C  
ATOM     27  H   THR A   2      -9.346   8.596  10.838  1.00  0.00           H  
ATOM     28  HA  THR A   2     -11.762   9.885  11.791  1.00  0.00           H  
ATOM     29  HB  THR A   2     -10.230  11.836  12.169  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -8.728  11.150  10.483  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -10.076  10.901  14.169  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -8.573  10.163  13.616  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -10.092   9.273  13.491  1.00  0.00           H  
ATOM     34  N   ARG A   3     -10.395  10.599   8.906  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -10.613  11.270   7.629  1.00  0.00           C  
ATOM     36  C   ARG A   3     -10.416  10.303   6.464  1.00  0.00           C  
ATOM     37  O   ARG A   3     -11.214  10.274   5.528  1.00  0.00           O  
ATOM     38  CB  ARG A   3      -9.666  12.464   7.485  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -8.249  12.185   7.960  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -7.239  12.338   6.834  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -5.866  12.385   7.333  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -4.790  12.277   6.556  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -4.923  12.116   5.245  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -3.578  12.331   7.091  1.00  0.00           N  
ATOM     45  H   ARG A   3      -9.634   9.991   9.003  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -11.632  11.626   7.614  1.00  0.00           H  
ATOM     47  HB2 ARG A   3      -9.624  12.751   6.444  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -10.060  13.290   8.058  1.00  0.00           H  
ATOM     49  HG2 ARG A   3      -8.001  12.881   8.748  1.00  0.00           H  
ATOM     50  HG3 ARG A   3      -8.200  11.176   8.342  1.00  0.00           H  
ATOM     51  HD2 ARG A   3      -7.338  11.498   6.163  1.00  0.00           H  
ATOM     52  HD3 ARG A   3      -7.449  13.252   6.299  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -5.739  12.504   8.297  1.00  0.00           H  
ATOM     54 HH11 ARG A   3      -5.835  12.075   4.835  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -4.112  12.035   4.666  1.00  0.00           H  
ATOM     56 HH21 ARG A   3      -3.471  12.453   8.077  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -2.770  12.250   6.507  1.00  0.00           H  
ATOM     58  N   TRP A   4      -9.350   9.512   6.531  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -9.049   8.544   5.482  1.00  0.00           C  
ATOM     60  C   TRP A   4     -10.086   7.424   5.463  1.00  0.00           C  
ATOM     61  O   TRP A   4     -10.813   7.220   6.435  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -7.647   7.963   5.685  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.722   8.211   4.532  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.797   9.220   3.620  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.582   7.432   4.171  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.771   9.117   2.712  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -5.010   8.022   3.030  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.992   6.291   4.706  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.871   7.505   2.415  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.863   5.776   4.098  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.312   6.384   2.962  1.00  0.00           C  
ATOM     72  H   TRP A   4      -8.750   9.581   7.302  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -9.081   9.062   4.535  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -7.206   8.407   6.565  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -7.725   6.895   5.828  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -7.557   9.981   3.626  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.611   9.725   1.961  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -5.407   5.816   5.578  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.435   7.962   1.541  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.395   4.891   4.500  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.430   5.946   2.518  1.00  0.00           H  
ATOM     82  N   VAL A   5     -10.147   6.701   4.348  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -11.093   5.601   4.196  1.00  0.00           C  
ATOM     84  C   VAL A   5     -10.500   4.291   4.717  1.00  0.00           C  
ATOM     85  O   VAL A   5      -9.322   4.009   4.501  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -11.502   5.419   2.722  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -12.632   4.409   2.594  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -11.901   6.754   2.111  1.00  0.00           C  
ATOM     89  H   VAL A   5      -9.540   6.913   3.609  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -11.977   5.841   4.769  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -10.649   5.041   2.178  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -13.532   4.820   3.028  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -12.365   3.502   3.115  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -12.802   4.190   1.551  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -12.290   7.401   2.883  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -12.659   6.594   1.360  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -11.036   7.215   1.657  1.00  0.00           H  
ATOM     98  N   PRO A   6     -11.309   3.471   5.417  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -10.855   2.194   5.970  1.00  0.00           C  
ATOM    100  C   PRO A   6     -10.901   1.051   4.953  1.00  0.00           C  
ATOM    101  O   PRO A   6     -10.970  -0.119   5.331  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -11.852   1.946   7.096  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -13.121   2.563   6.612  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -12.729   3.726   5.735  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -9.858   2.270   6.379  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -11.962   0.884   7.257  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -11.504   2.420   8.001  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -13.685   1.839   6.042  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -13.704   2.910   7.454  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -13.329   3.737   4.838  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -12.841   4.656   6.274  1.00  0.00           H  
ATOM    112  N   THR A   7     -10.858   1.396   3.666  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.891   0.405   2.588  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.929  -0.683   2.850  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.653  -1.668   3.532  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.508  -0.227   2.396  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.583  -1.334   1.515  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.877  -0.711   3.685  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.801   2.342   3.433  1.00  0.00           H  
ATOM    120  HA  THR A   7     -11.162   0.924   1.681  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.846   0.507   1.960  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -10.124  -1.103   0.757  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.692   0.133   4.333  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.943  -1.206   3.463  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -9.544  -1.403   4.175  1.00  0.00           H  
ATOM    126  N   LYS A   8     -13.123  -0.501   2.294  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -14.199  -1.470   2.461  1.00  0.00           C  
ATOM    128  C   LYS A   8     -14.554  -2.119   1.127  1.00  0.00           C  
ATOM    129  O   LYS A   8     -15.503  -1.709   0.457  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -15.435  -0.795   3.058  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -15.382  -0.651   4.569  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -16.001   0.659   5.028  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -17.489   0.709   4.721  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -18.064   2.061   4.970  1.00  0.00           N  
ATOM    135  H   LYS A   8     -13.282   0.303   1.756  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -13.854  -2.235   3.140  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -15.537   0.191   2.627  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -16.308  -1.379   2.804  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -15.922  -1.470   5.019  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -14.349  -0.682   4.887  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -15.861   0.760   6.094  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -15.510   1.476   4.520  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -17.639   0.451   3.684  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -17.998  -0.010   5.347  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -17.862   2.688   4.165  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -17.648   2.472   5.830  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -19.094   1.994   5.094  1.00  0.00           H  
ATOM    148  N   ARG A   9     -13.784  -3.136   0.746  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -14.011  -3.848  -0.509  1.00  0.00           C  
ATOM    150  C   ARG A   9     -12.917  -4.884  -0.747  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.179  -5.974  -1.255  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -14.062  -2.865  -1.685  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -15.240  -3.093  -2.617  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -15.177  -2.174  -3.828  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -16.408  -2.218  -4.614  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -16.509  -1.764  -5.860  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -15.455  -1.231  -6.469  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -17.667  -1.841  -6.502  1.00  0.00           N  
ATOM    159  H   ARG A   9     -13.043  -3.414   1.325  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -14.961  -4.356  -0.435  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -14.127  -1.859  -1.297  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -13.152  -2.960  -2.259  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -15.226  -4.118  -2.957  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -16.155  -2.902  -2.078  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -15.015  -1.162  -3.488  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -14.350  -2.480  -4.453  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -17.201  -2.607  -4.190  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -14.579  -1.171  -5.990  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -15.537  -0.892  -7.405  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -18.465  -2.242  -6.049  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -17.744  -1.499  -7.440  1.00  0.00           H  
ATOM    172  N   GLU A  10     -11.688  -4.534  -0.378  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -10.549  -5.429  -0.551  1.00  0.00           C  
ATOM    174  C   GLU A  10     -10.799  -6.773   0.128  1.00  0.00           C  
ATOM    175  O   GLU A  10     -11.656  -6.888   1.004  1.00  0.00           O  
ATOM    176  CB  GLU A  10      -9.281  -4.788   0.016  1.00  0.00           C  
ATOM    177  CG  GLU A  10      -8.546  -3.906  -0.982  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -9.115  -2.503  -1.050  1.00  0.00           C  
ATOM    179  OE1 GLU A  10     -10.275  -2.351  -1.484  1.00  0.00           O  
ATOM    180  OE2 GLU A  10      -8.398  -1.553  -0.668  1.00  0.00           O  
ATOM    181  H   GLU A  10     -11.544  -3.651   0.020  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -10.416  -5.595  -1.609  1.00  0.00           H  
ATOM    183  HB2 GLU A  10      -9.548  -4.182   0.869  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -8.608  -5.569   0.336  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -7.508  -3.845  -0.692  1.00  0.00           H  
ATOM    186  HG3 GLU A  10      -8.618  -4.357  -1.962  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.043  -7.786  -0.282  1.00  0.00           N  
ATOM    188  CA  GLU A  11     -10.178  -9.122   0.286  1.00  0.00           C  
ATOM    189  C   GLU A  11      -9.184  -9.334   1.423  1.00  0.00           C  
ATOM    190  O   GLU A  11      -9.567  -9.684   2.540  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.969 -10.183  -0.796  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -10.271 -11.599  -0.328  1.00  0.00           C  
ATOM    193  CD  GLU A  11      -9.923 -12.644  -1.369  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -10.604 -12.688  -2.416  1.00  0.00           O  
ATOM    195  OE2 GLU A  11      -8.972 -13.417  -1.138  1.00  0.00           O  
ATOM    196  H   GLU A  11      -9.376  -7.631  -0.984  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -11.180  -9.214   0.679  1.00  0.00           H  
ATOM    198  HB2 GLU A  11     -10.614  -9.960  -1.633  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -8.942 -10.147  -1.124  1.00  0.00           H  
ATOM    200  HG2 GLU A  11      -9.698 -11.798   0.565  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -11.325 -11.672  -0.102  1.00  0.00           H  
ATOM    202  N   LYS A  12      -7.905  -9.119   1.130  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -6.855  -9.286   2.129  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.614  -8.481   1.753  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.250  -7.527   2.440  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -6.490 -10.765   2.276  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -5.880 -11.110   3.624  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -6.243 -12.522   4.057  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -5.093 -13.488   3.825  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -5.497 -14.900   4.071  1.00  0.00           N  
ATOM    211  H   LYS A  12      -7.661  -8.841   0.223  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.232  -8.922   3.072  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -7.383 -11.358   2.146  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -5.779 -11.027   1.505  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -4.806 -11.032   3.554  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -6.247 -10.412   4.363  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -6.487 -12.514   5.108  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -7.101 -12.853   3.489  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -4.759 -13.391   2.802  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -4.284 -13.232   4.493  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -4.963 -15.539   3.445  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -6.513 -15.019   3.884  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12      -5.304 -15.162   5.058  1.00  0.00           H  
ATOM    224  N   TYR A  13      -4.971  -8.870   0.657  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.773  -8.183   0.189  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.568  -8.402  -1.306  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.227  -9.243  -1.916  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.545  -8.672   0.961  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.476 -10.177   1.100  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.340 -10.989  -0.019  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -2.547 -10.782   2.347  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -2.276 -12.365   0.104  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -2.483 -12.157   2.478  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -2.347 -12.943   1.354  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -2.284 -14.312   1.480  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.311  -9.637   0.150  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -3.904  -7.127   0.372  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.653  -8.345   0.448  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.560  -8.247   1.954  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.282 -10.534  -0.996  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -2.652 -10.164   3.225  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -2.169 -12.981  -0.777  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -2.540 -12.608   3.457  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -3.019 -14.711   1.011  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.649  -7.640  -1.890  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.373  -7.765  -3.308  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.887  -7.774  -3.612  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.074  -8.115  -2.752  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.154  -6.986  -1.352  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.808  -8.685  -3.669  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.830  -6.936  -3.828  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.532  -7.399  -4.835  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.866  -7.365  -5.249  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.243  -5.993  -5.799  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.424  -5.313  -6.416  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.161  -8.432  -6.321  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.649  -8.485  -6.630  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.656  -9.796  -5.872  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.227  -7.138  -5.476  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.475  -7.575  -4.384  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.638  -8.160  -7.227  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       3.207  -8.122  -5.780  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.860  -7.865  -7.490  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.937  -9.503  -6.843  1.00  0.00           H  
ATOM    265 HG21 VAL A  15      -0.075  -9.670  -5.087  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       1.485 -10.381  -5.499  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       0.202 -10.306  -6.708  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.490  -5.593  -5.568  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.978  -4.302  -6.041  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.164  -4.479  -6.981  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.268  -4.803  -6.543  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.368  -3.424  -4.861  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.096  -6.180  -5.071  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.174  -3.815  -6.574  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       3.199  -3.961  -3.941  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       2.771  -2.525  -4.868  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       4.415  -3.160  -4.937  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.937  -4.264  -8.273  1.00  0.00           N  
ATOM    279  CA  PHE A  17       5.004  -4.401  -9.256  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.545  -3.036  -9.665  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.037  -2.406 -10.592  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.499  -5.154 -10.489  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.148  -4.699 -10.962  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       1.991  -5.257 -10.442  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.034  -3.712 -11.929  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.747  -4.839 -10.876  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       1.793  -3.292 -12.367  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.648  -3.855 -11.841  1.00  0.00           C  
ATOM    289  H   PHE A  17       3.040  -4.006  -8.568  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.800  -4.968  -8.801  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.199  -5.015 -11.299  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.432  -6.208 -10.256  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       2.067  -6.027  -9.688  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       3.930  -3.271 -12.343  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.147  -5.283 -10.461  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       1.719  -2.520 -13.121  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.322  -3.527 -12.180  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.586  -2.589  -8.969  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.206  -1.304  -9.260  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.609  -1.226  -8.666  1.00  0.00           C  
ATOM    301  O   TYR A  18       9.047  -2.134  -7.961  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.344  -0.161  -8.720  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.162   0.975  -9.702  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.208   0.902 -10.709  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       6.944   2.120  -9.621  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       5.038   1.937 -11.608  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.780   3.160 -10.518  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       5.827   3.062 -11.508  1.00  0.00           C  
ATOM    309  OH  TYR A  18       5.660   4.096 -12.402  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.947  -3.141  -8.243  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.279  -1.208 -10.333  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.366  -0.544  -8.473  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.805   0.241  -7.829  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.591   0.018 -10.784  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.691   2.193  -8.844  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.291   1.860 -12.385  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.399   4.042 -10.438  1.00  0.00           H  
ATOM    318  HH  TYR A  18       5.751   4.934 -11.944  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.302  -0.127  -8.943  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.648   0.082  -8.425  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.695   1.342  -7.563  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.426   2.286  -7.862  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.651   0.195  -9.575  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.742  -1.079 -10.394  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      12.040  -2.149  -9.865  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      11.483  -0.969 -11.691  1.00  0.00           N  
ATOM    327  H   ASN A  19       8.892   0.566  -9.502  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.907  -0.771  -7.813  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.349   0.999 -10.230  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.629   0.412  -9.172  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      11.252  -0.084 -12.044  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      11.535  -1.776 -12.243  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.901   1.352  -6.497  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.841   2.499  -5.596  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.655   2.250  -4.329  1.00  0.00           C  
ATOM    336  O   TYR A  20      10.715   1.128  -3.827  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.387   2.806  -5.229  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.226   3.994  -4.307  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.937   5.166  -4.521  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.360   3.940  -3.221  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.791   6.253  -3.679  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       7.208   5.023  -2.375  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.926   6.176  -2.609  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.779   7.256  -1.769  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.335   0.572  -6.314  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.256   3.349  -6.115  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.833   3.011  -6.132  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       7.958   1.943  -4.739  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.614   5.224  -5.360  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.799   3.035  -3.040  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.354   7.157  -3.863  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.530   4.962  -1.537  1.00  0.00           H  
ATOM    353  HH  TYR A  20       6.856   7.343  -1.516  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.275   3.309  -3.818  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.083   3.216  -2.608  1.00  0.00           C  
ATOM    356  C   ASP A  21      11.548   4.150  -1.527  1.00  0.00           C  
ATOM    357  O   ASP A  21      10.904   5.155  -1.826  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.541   3.558  -2.917  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.516   2.722  -2.110  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      14.799   1.577  -2.523  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      14.992   3.211  -1.064  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.185   4.176  -4.265  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.028   2.199  -2.249  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      13.731   3.384  -3.966  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      13.717   4.599  -2.692  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.816   3.810  -0.271  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.358   4.619   0.854  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.457   5.560   1.339  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.621   5.417   0.965  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.886   3.723   1.990  1.00  0.00           C  
ATOM    371  H   ALA A  22      12.332   2.996  -0.094  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.517   5.208   0.519  1.00  0.00           H  
ATOM    373  HB1 ALA A  22       9.809   3.760   2.052  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      11.312   4.066   2.922  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      11.201   2.707   1.802  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.078   6.521   2.175  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.030   7.486   2.716  1.00  0.00           C  
ATOM    378  C   ARG A  23      12.839   7.653   4.220  1.00  0.00           C  
ATOM    379  O   ARG A  23      13.098   8.723   4.774  1.00  0.00           O  
ATOM    380  CB  ARG A  23      12.869   8.838   2.017  1.00  0.00           C  
ATOM    381  CG  ARG A  23      14.088   9.736   2.145  1.00  0.00           C  
ATOM    382  CD  ARG A  23      15.288   9.153   1.416  1.00  0.00           C  
ATOM    383  NE  ARG A  23      15.008   8.919   0.002  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      15.726   8.107  -0.772  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      16.766   7.451  -0.273  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      15.400   7.949  -2.048  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.135   6.583   2.437  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.025   7.111   2.531  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      12.683   8.667   0.967  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      12.023   9.354   2.445  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      13.858  10.702   1.723  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      14.334   9.848   3.193  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      16.115   9.844   1.500  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      15.555   8.217   1.881  1.00  0.00           H  
ATOM    395  HE  ARG A  23      14.245   9.392  -0.392  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      17.017   7.565   0.688  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      17.301   6.843  -0.859  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      14.618   8.440  -2.429  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      15.940   7.340  -2.629  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.382   6.592   4.876  1.00  0.00           N  
ATOM    401  CA  GLY A  24      12.165   6.642   6.310  1.00  0.00           C  
ATOM    402  C   GLY A  24      10.976   5.807   6.743  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.416   5.054   5.947  1.00  0.00           O  
ATOM    404  H   GLY A  24      12.193   5.767   4.383  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      13.049   6.278   6.812  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.995   7.668   6.602  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.592   5.938   8.009  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.462   5.189   8.544  1.00  0.00           C  
ATOM    409  C   ALA A  25       8.145   5.688   7.961  1.00  0.00           C  
ATOM    410  O   ALA A  25       7.195   4.922   7.802  1.00  0.00           O  
ATOM    411  CB  ALA A  25       9.438   5.284  10.063  1.00  0.00           C  
ATOM    412  H   ALA A  25      11.077   6.554   8.596  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.593   4.151   8.275  1.00  0.00           H  
ATOM    414  HB1 ALA A  25      10.416   5.046  10.454  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       8.714   4.585  10.456  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       9.165   6.287  10.357  1.00  0.00           H  
ATOM    417  N   ASP A  26       8.095   6.978   7.642  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.894   7.579   7.074  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.509   6.893   5.768  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.330   6.796   5.429  1.00  0.00           O  
ATOM    421  CB  ASP A  26       7.113   9.074   6.832  1.00  0.00           C  
ATOM    422  CG  ASP A  26       5.853   9.887   7.056  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       5.095   9.561   7.994  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       5.625  10.849   6.293  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.886   7.538   7.792  1.00  0.00           H  
ATOM    426  HA  ASP A  26       6.092   7.452   7.785  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.875   9.434   7.507  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       7.441   9.224   5.814  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.513   6.417   5.038  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.282   5.739   3.768  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.842   4.321   3.800  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.547   3.941   4.735  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.919   6.527   2.623  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.974   7.522   1.967  1.00  0.00           C  
ATOM    435  CD  GLU A  27       7.615   8.879   1.750  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       8.862   8.950   1.728  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       6.870   9.871   1.603  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.432   6.525   5.361  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.215   5.689   3.608  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.771   7.070   3.004  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.256   5.832   1.867  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       6.667   7.129   1.009  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       6.109   7.645   2.601  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.523   3.542   2.772  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.996   2.167   2.680  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.397   1.826   1.247  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.678   2.141   0.299  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.914   1.201   3.167  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.280  -0.281   3.090  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.698  -1.037   4.275  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       6.793  -0.883   1.781  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.958   3.902   2.056  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.863   2.070   3.316  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.688   1.441   4.196  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.026   1.360   2.575  1.00  0.00           H  
ATOM    456  HG  LEU A  28       8.353  -0.381   3.128  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       7.368  -1.835   4.558  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       5.739  -1.453   4.001  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       6.572  -0.361   5.107  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       7.206  -0.328   0.953  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       5.715  -0.836   1.743  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       7.112  -1.913   1.718  1.00  0.00           H  
ATOM    463  N   SER A  29       9.553   1.190   1.100  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.057   0.811  -0.216  1.00  0.00           C  
ATOM    465  C   SER A  29       9.278  -0.370  -0.785  1.00  0.00           C  
ATOM    466  O   SER A  29       8.943  -1.311  -0.066  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.544   0.464  -0.134  1.00  0.00           C  
ATOM    468  OG  SER A  29      11.735  -0.866   0.319  1.00  0.00           O  
ATOM    469  H   SER A  29      10.081   0.970   1.895  1.00  0.00           H  
ATOM    470  HA  SER A  29       9.931   1.658  -0.874  1.00  0.00           H  
ATOM    471  HB2 SER A  29      11.989   0.564  -1.113  1.00  0.00           H  
ATOM    472  HB3 SER A  29      12.032   1.138   0.553  1.00  0.00           H  
ATOM    473  HG  SER A  29      11.143  -1.041   1.054  1.00  0.00           H  
ATOM    474  N   LEU A  30       8.999  -0.316  -2.083  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.263  -1.384  -2.752  1.00  0.00           C  
ATOM    476  C   LEU A  30       8.995  -1.834  -4.013  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.500  -1.011  -4.779  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.846  -0.918  -3.101  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.733  -1.569  -2.278  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       4.403  -0.882  -2.539  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.638  -3.055  -2.592  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.296   0.460  -2.604  1.00  0.00           H  
ATOM    483  HA  LEU A  30       8.201  -2.217  -2.071  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.795   0.152  -2.955  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.663  -1.131  -4.142  1.00  0.00           H  
ATOM    486  HG  LEU A  30       5.962  -1.463  -1.228  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       4.512   0.182  -2.387  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.658  -1.268  -1.858  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       4.094  -1.071  -3.555  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.606  -3.368  -2.542  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       6.219  -3.613  -1.873  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       6.021  -3.237  -3.587  1.00  0.00           H  
ATOM    493  N   GLN A  31       9.048  -3.145  -4.222  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.720  -3.707  -5.388  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.825  -4.712  -6.102  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.832  -5.181  -5.544  1.00  0.00           O  
ATOM    497  CB  GLN A  31      11.029  -4.380  -4.971  1.00  0.00           C  
ATOM    498  CG  GLN A  31      12.133  -3.399  -4.618  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.195  -3.302  -5.697  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      12.937  -3.588  -6.865  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      14.397  -2.894  -5.308  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.627  -3.749  -3.576  1.00  0.00           H  
ATOM    503  HA  GLN A  31       9.943  -2.896  -6.065  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.840  -5.003  -4.109  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.376  -5.001  -5.784  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      11.696  -2.421  -4.475  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      12.603  -3.719  -3.699  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      14.531  -2.681  -4.361  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      15.103  -2.822  -5.985  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.179  -5.038  -7.340  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.406  -5.988  -8.130  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.541  -7.403  -7.580  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.640  -7.855  -7.260  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.840  -5.973  -9.610  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.788  -4.547 -10.160  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.955  -6.897 -10.436  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.785  -4.289 -11.267  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.979  -4.629  -7.731  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.369  -5.693  -8.079  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.853  -6.338  -9.669  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.802  -4.354 -10.551  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       8.995  -3.853  -9.358  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       7.777  -6.453 -11.405  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       7.013  -7.041  -9.928  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       8.447  -7.850 -10.561  1.00  0.00           H  
ATOM    526 HD11 ILE A  32      10.245  -3.322 -11.121  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.277  -4.304 -12.220  1.00  0.00           H  
ATOM    528 HD13 ILE A  32      10.546  -5.056 -11.254  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.411  -8.096  -7.470  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.419  -9.452  -6.956  1.00  0.00           C  
ATOM    531  C   GLY A  33       7.083  -9.523  -5.477  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.947 -10.611  -4.918  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.566  -7.680  -7.739  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.696 -10.037  -7.504  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.399  -9.878  -7.110  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.951  -8.363  -4.837  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.632  -8.307  -3.415  1.00  0.00           C  
ATOM    538  C   ASP A  34       5.132  -8.141  -3.195  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.439  -7.529  -4.007  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.384  -7.151  -2.750  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.850  -7.465  -2.531  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.471  -8.061  -3.438  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.378  -7.115  -1.456  1.00  0.00           O  
ATOM    544  H   ASP A  34       7.072  -7.525  -5.331  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.950  -9.236  -2.967  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.311  -6.276  -3.375  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.931  -6.943  -1.791  1.00  0.00           H  
ATOM    548  N   THR A  35       4.640  -8.685  -2.087  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.224  -8.592  -1.753  1.00  0.00           C  
ATOM    550  C   THR A  35       2.998  -7.537  -0.674  1.00  0.00           C  
ATOM    551  O   THR A  35       3.845  -7.336   0.195  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.698  -9.947  -1.277  1.00  0.00           C  
ATOM    553  OG1 THR A  35       3.143 -10.986  -2.131  1.00  0.00           O  
ATOM    554  CG2 THR A  35       1.187 -10.016  -1.220  1.00  0.00           C  
ATOM    555  H   THR A  35       5.245  -9.155  -1.476  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.690  -8.300  -2.644  1.00  0.00           H  
ATOM    557  HB  THR A  35       3.075 -10.141  -0.283  1.00  0.00           H  
ATOM    558  HG1 THR A  35       2.946 -10.758  -3.043  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.799  -9.091  -0.820  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.887 -10.837  -0.585  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.796 -10.169  -2.215  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.856  -6.861  -0.739  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.533  -5.825   0.232  1.00  0.00           C  
ATOM    564  C   VAL A  36       0.096  -5.948   0.726  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.815  -6.241  -0.049  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.737  -4.418  -0.360  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.217  -4.081  -0.440  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       1.084  -4.317  -1.731  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.220  -7.062  -1.456  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.200  -5.937   1.073  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.263  -3.703   0.294  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.743  -4.881  -0.939  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.613  -3.959   0.558  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.348  -3.164  -0.993  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       0.088  -4.729  -1.687  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       1.671  -4.867  -2.450  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       1.032  -3.279  -2.028  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.099  -5.716   2.020  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.423  -5.792   2.623  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.983  -4.393   2.861  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.476  -3.647   3.697  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.364  -6.564   3.942  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.711  -6.881   4.512  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -2.961  -8.003   5.276  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.889  -6.216   4.429  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.232  -8.014   5.636  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.816  -6.941   5.135  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.670  -5.482   2.582  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.072  -6.315   1.937  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.845  -7.497   3.781  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.822  -5.978   4.670  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -2.304  -8.688   5.516  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -4.066  -5.288   3.902  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -4.712  -8.771   6.239  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.736  -6.659   5.323  1.00  0.00           H  
ATOM    596  N   ILE A  38      -3.027  -4.045   2.115  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.652  -2.733   2.239  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.669  -2.706   3.375  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.631  -3.473   3.380  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.355  -2.321   0.930  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.413  -2.496  -0.263  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -4.843  -0.882   1.020  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.082  -3.099  -1.479  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.382  -4.683   1.462  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.875  -2.013   2.447  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.216  -2.959   0.795  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -3.020  -1.531  -0.547  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.597  -3.141   0.021  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -4.242  -0.343   1.737  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.876  -0.872   1.335  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -4.758  -0.412   0.052  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -3.587  -4.022  -1.742  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -4.019  -2.407  -2.306  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -5.121  -3.298  -1.256  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.452  -1.808   4.331  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -5.352  -1.670   5.470  1.00  0.00           C  
ATOM    617  C   LEU A  39      -6.117  -0.349   5.400  1.00  0.00           C  
ATOM    618  O   LEU A  39      -7.206  -0.221   5.959  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -4.570  -1.759   6.785  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.710  -0.537   7.116  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -4.507   0.470   7.931  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -2.455  -0.959   7.867  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.670  -1.221   4.267  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -6.063  -2.484   5.430  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -5.276  -1.905   7.588  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -3.924  -2.622   6.734  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -3.407  -0.057   6.199  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -4.302   0.326   8.983  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -5.562   0.327   7.749  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -4.225   1.472   7.643  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -2.217  -1.983   7.623  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -2.626  -0.873   8.929  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -1.633  -0.319   7.581  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.541   0.630   4.706  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.168   1.940   4.559  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.151   2.383   3.099  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.263   2.003   2.337  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.448   2.972   5.429  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -6.262   3.432   6.628  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -5.404   4.049   7.713  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -4.187   3.770   7.740  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.949   4.817   8.536  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.672   0.468   4.281  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.192   1.855   4.887  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.526   2.541   5.791  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.215   3.837   4.826  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.982   4.165   6.298  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -6.781   2.579   7.042  1.00  0.00           H  
ATOM    649  N   THR A  41      -7.137   3.188   2.713  1.00  0.00           N  
ATOM    650  CA  THR A  41      -7.227   3.677   1.341  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.861   5.065   1.292  1.00  0.00           C  
ATOM    652  O   THR A  41      -8.220   5.632   2.324  1.00  0.00           O  
ATOM    653  CB  THR A  41      -8.038   2.704   0.482  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -7.979   3.071  -0.884  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -9.497   2.630   0.874  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.818   3.456   3.364  1.00  0.00           H  
ATOM    657  HA  THR A  41      -6.224   3.740   0.946  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.618   1.713   0.585  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -8.446   2.418  -1.412  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -9.576   2.416   1.929  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -9.984   1.848   0.310  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -9.975   3.576   0.663  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.997   5.604   0.084  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -8.589   6.924  -0.106  1.00  0.00           C  
ATOM    665  C   TYR A  42      -8.676   7.275  -1.589  1.00  0.00           C  
ATOM    666  O   TYR A  42      -9.767   7.401  -2.144  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -7.769   7.985   0.632  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -8.402   9.359   0.615  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -8.142  10.252  -0.417  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -9.259   9.761   1.632  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -8.718  11.507  -0.435  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -9.838  11.016   1.621  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -9.565  11.885   0.586  1.00  0.00           C  
ATOM    674  OH  TYR A  42     -10.141  13.135   0.571  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.693   5.100  -0.701  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -9.585   6.901   0.305  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -7.652   7.687   1.663  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -6.795   8.062   0.172  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -7.479   9.954  -1.215  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -9.470   9.079   2.441  1.00  0.00           H  
ATOM    681  HE1 TYR A  42      -8.504  12.189  -1.246  1.00  0.00           H  
ATOM    682  HE2 TYR A  42     -10.502  11.311   2.420  1.00  0.00           H  
ATOM    683  HH  TYR A  42      -9.990  13.566   1.415  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.519   7.431  -2.224  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.458   7.768  -3.643  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.008   7.887  -4.102  1.00  0.00           C  
ATOM    687  O   GLU A  43      -5.347   8.892  -3.842  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.205   9.078  -3.913  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -9.360   8.929  -4.889  1.00  0.00           C  
ATOM    690  CD  GLU A  43      -8.906   8.479  -6.264  1.00  0.00           C  
ATOM    691  OE1 GLU A  43      -7.844   8.951  -6.723  1.00  0.00           O  
ATOM    692  OE2 GLU A  43      -9.612   7.656  -6.884  1.00  0.00           O  
ATOM    693  H   GLU A  43      -6.682   7.317  -1.727  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -7.934   6.970  -4.194  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -8.598   9.452  -2.979  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -7.511   9.801  -4.315  1.00  0.00           H  
ATOM    697  HG2 GLU A  43     -10.053   8.199  -4.501  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -9.858   9.882  -4.985  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.516   6.853  -4.778  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.144   6.865  -5.250  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.155   7.046  -4.116  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.065   7.585  -4.309  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.088   6.075  -4.951  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -3.938   5.930  -5.753  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.022   7.675  -5.954  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.544   6.595  -2.928  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.700   6.709  -1.745  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.214   5.787  -0.644  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.166   6.124   0.061  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -2.689   8.160  -1.257  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.388   8.644  -0.672  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.228   9.772   0.083  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.074   8.056  -0.786  1.00  0.00           C  
ATOM    714  NE1 TRP A  45       0.085   9.928   0.441  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.813   8.892  -0.076  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.447   6.915  -1.410  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       2.176   8.625   0.023  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.800   6.654  -1.307  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.651   7.506  -0.598  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.427   6.179  -2.844  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.707   6.412  -2.020  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -2.930   8.804  -2.088  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.453   8.273  -0.500  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.035  10.440   0.349  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       0.443  10.663   0.981  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.187   6.240  -1.960  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.847   9.273   0.569  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.215   5.780  -1.785  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.701   7.261  -0.544  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.592   4.621  -0.508  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.007   3.652   0.501  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.881   3.352   1.483  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.709   3.598   1.198  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.459   2.349  -0.164  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.321   2.546  -1.392  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.192   3.624  -1.494  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.263   1.647  -2.449  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -5.980   3.799  -2.615  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.046   1.816  -3.573  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.904   2.893  -3.652  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.686   3.065  -4.771  1.00  0.00           O  
ATOM    742  H   TYR A  46      -1.846   4.403  -1.105  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.840   4.074   1.045  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.586   1.787  -0.463  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.024   1.768   0.549  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.249   4.331  -0.681  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.590   0.805  -2.386  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.651   4.644  -2.677  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -4.986   1.106  -4.385  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -6.197   3.562  -5.430  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.251   2.811   2.639  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.283   2.461   3.670  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.379   0.978   4.009  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.468   0.459   4.257  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.519   3.299   4.930  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.474   3.078   6.011  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -0.471   4.213   7.022  1.00  0.00           C  
ATOM    758  NE  ARG A  47       0.858   4.440   7.586  1.00  0.00           N  
ATOM    759  CZ  ARG A  47       1.172   5.488   8.345  1.00  0.00           C  
ATOM    760  NH1 ARG A  47       0.258   6.405   8.633  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       2.405   5.617   8.817  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.201   2.635   2.799  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.296   2.670   3.287  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.512   4.344   4.659  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.487   3.048   5.337  1.00  0.00           H  
ATOM    766  HG2 ARG A  47      -0.692   2.154   6.525  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.500   3.016   5.550  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -0.803   5.116   6.533  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -1.154   3.967   7.823  1.00  0.00           H  
ATOM    770  HE  ARG A  47       1.552   3.777   7.389  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -0.672   6.313   8.279  1.00  0.00           H  
ATOM    772 HH12 ARG A  47       0.501   7.190   9.203  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       3.098   4.928   8.604  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       2.642   6.405   9.386  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.238   0.300   4.014  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.226  -1.117   4.319  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.133  -1.602   4.782  1.00  0.00           C  
ATOM    778  O   GLY A  48       1.991  -0.802   5.155  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.600   0.763   3.805  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.949  -1.312   5.098  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.509  -1.666   3.434  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.328  -2.916   4.757  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.593  -3.507   5.177  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.952  -4.702   4.300  1.00  0.00           C  
ATOM    785  O   TYR A  49       2.163  -5.633   4.148  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.515  -3.941   6.642  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.282  -4.753   6.968  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       1.262  -6.129   6.777  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       0.139  -4.144   7.467  1.00  0.00           C  
ATOM    790  CE1 TYR A  49       0.137  -6.874   7.073  1.00  0.00           C  
ATOM    791  CE2 TYR A  49      -0.991  -4.882   7.767  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.986  -6.246   7.568  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -2.107  -6.986   7.864  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.604  -3.501   4.447  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.362  -2.756   5.074  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.380  -4.544   6.877  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.512  -3.063   7.270  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       2.145  -6.617   6.388  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       0.138  -3.074   7.623  1.00  0.00           H  
ATOM    800  HE1 TYR A  49       0.141  -7.943   6.916  1.00  0.00           H  
ATOM    801  HE2 TYR A  49      -1.870  -4.391   8.155  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.848  -7.808   8.285  1.00  0.00           H  
ATOM    803  N   THR A  50       4.151  -4.668   3.726  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.616  -5.748   2.866  1.00  0.00           C  
ATOM    805  C   THR A  50       4.705  -7.060   3.642  1.00  0.00           C  
ATOM    806  O   THR A  50       4.994  -7.065   4.839  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.979  -5.402   2.265  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.616  -4.383   3.017  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.899  -4.929   0.829  1.00  0.00           C  
ATOM    810  H   THR A  50       4.737  -3.899   3.887  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.899  -5.867   2.067  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.608  -6.281   2.288  1.00  0.00           H  
ATOM    813  HG1 THR A  50       7.490  -4.218   2.657  1.00  0.00           H  
ATOM    814 HG21 THR A  50       6.865  -5.035   0.360  1.00  0.00           H  
ATOM    815 HG22 THR A  50       5.601  -3.891   0.808  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.171  -5.523   0.295  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.454  -8.168   2.953  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.506  -9.484   3.577  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.887  -9.749   4.172  1.00  0.00           C  
ATOM    820  O   LEU A  51       6.019 -10.463   5.167  1.00  0.00           O  
ATOM    821  CB  LEU A  51       4.158 -10.571   2.558  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.678 -10.950   2.498  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       2.243 -11.606   3.800  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.825  -9.725   2.205  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.229  -8.100   2.002  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.777  -9.503   4.374  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.460 -10.225   1.579  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.725 -11.458   2.799  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.527 -11.662   1.700  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       3.107 -12.017   4.302  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       1.540 -12.398   3.587  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       1.774 -10.869   4.435  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       1.830  -9.528   1.143  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       2.227  -8.872   2.732  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       0.811  -9.905   2.533  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.911  -9.168   3.555  1.00  0.00           N  
ATOM    837  CA  ARG A  52       8.283  -9.340   4.024  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.536  -8.503   5.273  1.00  0.00           C  
ATOM    839  O   ARG A  52       9.308  -8.895   6.150  1.00  0.00           O  
ATOM    840  CB  ARG A  52       9.271  -8.952   2.922  1.00  0.00           C  
ATOM    841  CG  ARG A  52       9.803 -10.138   2.137  1.00  0.00           C  
ATOM    842  CD  ARG A  52      10.853 -10.904   2.926  1.00  0.00           C  
ATOM    843  NE  ARG A  52      11.846 -10.014   3.522  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      12.852  -9.466   2.844  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      13.001  -9.713   1.549  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      13.711  -8.666   3.463  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.742  -8.609   2.769  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.421 -10.382   4.269  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.781  -8.281   2.233  1.00  0.00           H  
ATOM    850  HB3 ARG A  52      10.111  -8.440   3.371  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       8.982 -10.803   1.909  1.00  0.00           H  
ATOM    852  HG3 ARG A  52      10.245  -9.781   1.218  1.00  0.00           H  
ATOM    853  HD2 ARG A  52      10.362 -11.458   3.712  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      11.353 -11.593   2.261  1.00  0.00           H  
ATOM    855  HE  ARG A  52      11.760  -9.816   4.478  1.00  0.00           H  
ATOM    856 HH11 ARG A  52      12.358 -10.314   1.076  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      13.759  -9.297   1.045  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      13.603  -8.477   4.439  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      14.466  -8.255   2.954  1.00  0.00           H  
ATOM    860  N   LYS A  53       7.885  -7.347   5.346  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.040  -6.453   6.489  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.710  -6.256   7.211  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.016  -5.263   6.994  1.00  0.00           O  
ATOM    864  CB  LYS A  53       8.590  -5.100   6.033  1.00  0.00           C  
ATOM    865  CG  LYS A  53       9.759  -5.213   5.068  1.00  0.00           C  
ATOM    866  CD  LYS A  53      10.157  -3.853   4.515  1.00  0.00           C  
ATOM    867  CE  LYS A  53      11.160  -3.157   5.419  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      11.838  -2.025   4.728  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.285  -7.088   4.617  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.743  -6.905   7.172  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       7.799  -4.549   5.545  1.00  0.00           H  
ATOM    872  HB3 LYS A  53       8.919  -4.547   6.900  1.00  0.00           H  
ATOM    873  HG2 LYS A  53      10.603  -5.639   5.588  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       9.476  -5.856   4.248  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      10.600  -3.988   3.539  1.00  0.00           H  
ATOM    876  HD3 LYS A  53       9.274  -3.237   4.430  1.00  0.00           H  
ATOM    877  HE2 LYS A  53      10.642  -2.778   6.288  1.00  0.00           H  
ATOM    878  HE3 LYS A  53      11.904  -3.876   5.730  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      11.362  -1.130   4.958  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      11.811  -2.167   3.698  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      12.832  -1.966   5.032  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.363  -7.209   8.068  1.00  0.00           N  
ATOM    883  CA  LYS A  54       5.118  -7.141   8.824  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.193  -6.067   9.905  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.186  -5.450  10.251  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.807  -8.498   9.459  1.00  0.00           C  
ATOM    887  CG  LYS A  54       4.508  -9.592   8.446  1.00  0.00           C  
ATOM    888  CD  LYS A  54       3.540 -10.620   9.007  1.00  0.00           C  
ATOM    889  CE  LYS A  54       3.062 -11.582   7.931  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       2.946 -12.976   8.443  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.958  -7.977   8.199  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.326  -6.887   8.134  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       5.656  -8.809  10.051  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.948  -8.391  10.105  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       4.073  -9.145   7.565  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       5.432 -10.086   8.183  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       4.037 -11.183   9.784  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       2.686 -10.106   9.423  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       2.095 -11.256   7.578  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       3.767 -11.565   7.113  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       1.969 -13.164   8.746  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       3.582 -13.112   9.256  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       3.203 -13.653   7.698  1.00  0.00           H  
ATOM    904  N   SER A  55       6.393  -5.849  10.433  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.599  -4.852  11.476  1.00  0.00           C  
ATOM    906  C   SER A  55       6.624  -3.444  10.887  1.00  0.00           C  
ATOM    907  O   SER A  55       6.065  -2.511  11.464  1.00  0.00           O  
ATOM    908  CB  SER A  55       7.905  -5.126  12.224  1.00  0.00           C  
ATOM    909  OG  SER A  55       7.982  -4.363  13.414  1.00  0.00           O  
ATOM    910  H   SER A  55       7.157  -6.374  10.116  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.777  -4.923  12.171  1.00  0.00           H  
ATOM    912  HB2 SER A  55       7.959  -6.174  12.478  1.00  0.00           H  
ATOM    913  HB3 SER A  55       8.742  -4.867  11.590  1.00  0.00           H  
ATOM    914  HG  SER A  55       8.214  -3.457  13.200  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.274  -3.300   9.738  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.372  -2.005   9.073  1.00  0.00           C  
ATOM    917  C   LYS A  56       6.092  -1.687   8.306  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.538  -2.546   7.619  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.571  -1.987   8.121  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.380  -0.702   8.187  1.00  0.00           C  
ATOM    921  CD  LYS A  56      10.435  -0.764   9.280  1.00  0.00           C  
ATOM    922  CE  LYS A  56      11.642  -1.580   8.845  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      11.628  -2.949   9.435  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.700  -4.082   9.328  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.517  -1.253   9.834  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.223  -2.811   8.368  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       8.215  -2.111   7.110  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.869  -0.546   7.238  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       8.712   0.123   8.391  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      10.758   0.240   9.512  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      10.002  -1.218  10.160  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      11.637  -1.662   7.768  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      12.539  -1.070   9.164  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      10.657  -3.215   9.695  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      12.226  -2.977  10.286  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      11.991  -3.638   8.746  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.627  -0.448   8.430  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.413  -0.013   7.749  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.691   1.197   6.864  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.587   1.992   7.148  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.326   0.325   8.770  1.00  0.00           C  
ATOM    942  CG  LYS A  57       1.976   0.635   8.142  1.00  0.00           C  
ATOM    943  CD  LYS A  57       1.030   1.276   9.144  1.00  0.00           C  
ATOM    944  CE  LYS A  57       0.346   0.230  10.011  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       1.162  -0.122  11.207  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.114   0.191   8.991  1.00  0.00           H  
ATOM    947  HA  LYS A  57       4.071  -0.828   7.128  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.202  -0.515   9.438  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       3.638   1.186   9.342  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       2.123   1.315   7.317  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       1.537  -0.284   7.782  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       1.592   1.943   9.781  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       0.276   1.834   8.609  1.00  0.00           H  
ATOM    954  HE2 LYS A  57      -0.605   0.619  10.339  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       0.187  -0.661   9.422  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       1.064  -1.134  11.421  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       0.844   0.428  12.031  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       2.165   0.089  11.030  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.921   1.331   5.789  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.105   2.448   4.881  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.934   2.633   3.937  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.901   1.981   4.080  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.222   0.666   5.611  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.234   3.349   5.460  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       4.998   2.279   4.300  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.100   3.526   2.966  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.053   3.799   1.988  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.600   3.710   0.566  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.796   3.890   0.339  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.427   5.193   2.202  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.514   6.224   2.512  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.399   5.139   3.324  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       1.977   7.611   2.788  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.949   4.013   2.904  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.279   3.055   2.111  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.916   5.479   1.292  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.066   5.906   3.384  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.189   6.290   1.671  1.00  0.00           H  
ATOM    979 HG21 ILE A  59       0.443   6.053   3.897  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       0.614   4.299   3.969  1.00  0.00           H  
ATOM    981 HG23 ILE A  59      -0.588   5.026   2.903  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.106   7.788   2.174  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       2.735   8.345   2.556  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       1.704   7.692   3.830  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.718   3.427  -0.386  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.115   3.311  -1.785  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.971   3.717  -2.710  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.199   3.630  -2.338  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.550   1.877  -2.095  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.542   0.841  -1.688  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.304   0.777  -2.308  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.831  -0.069  -0.683  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.623  -0.174  -1.936  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.905  -1.023  -0.307  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.324  -1.075  -0.935  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.778   3.290  -0.142  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.951   3.974  -1.948  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.716   1.780  -3.157  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.473   1.668  -1.571  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60       0.069   1.480  -3.093  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.792  -0.028  -0.192  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.585  -0.213  -2.426  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       1.143  -1.727   0.477  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.049  -1.817  -0.646  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.297   4.166  -3.934  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.290   4.584  -4.912  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.384   3.396  -5.591  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.270   2.414  -5.941  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       1.105   5.388  -5.921  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.461   4.773  -5.880  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.668   4.303  -4.462  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.462   5.216  -4.462  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.659   5.301  -6.900  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       1.133   6.424  -5.622  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       2.503   3.937  -6.561  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       3.205   5.510  -6.142  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       3.180   3.351  -4.453  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.226   5.037  -3.900  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.696   3.496  -5.775  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.472   2.434  -6.411  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.122   2.280  -7.893  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.561   1.331  -8.545  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -3.959   2.709  -6.251  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.157   4.307  -5.471  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.247   1.509  -5.903  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.124   3.287  -5.353  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.493   1.772  -6.181  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.317   3.264  -7.106  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.350   3.223  -8.425  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -0.962   3.201  -9.832  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.412   1.840 -10.264  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.455   1.499 -11.446  1.00  0.00           O  
ATOM   1033  CB  SER A  63       0.081   4.286 -10.105  1.00  0.00           C  
ATOM   1034  OG  SER A  63      -0.207   5.466  -9.376  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.042   3.962  -7.861  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -1.842   3.416 -10.417  1.00  0.00           H  
ATOM   1037  HB2 SER A  63       1.057   3.927  -9.811  1.00  0.00           H  
ATOM   1038  HB3 SER A  63       0.088   4.520 -11.159  1.00  0.00           H  
ATOM   1039  HG  SER A  63       0.562   5.721  -8.860  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.112   1.064  -9.317  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.666  -0.248  -9.646  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.267  -1.313  -8.627  1.00  0.00           C  
ATOM   1043  O   TYR A  64       0.952  -2.325  -8.481  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.191  -0.170  -9.747  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.873   0.244  -8.461  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.131  -0.682  -7.458  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.259   1.562  -8.251  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.756  -0.307  -6.284  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.884   1.945  -7.080  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       4.131   1.005  -6.100  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.753   1.383  -4.932  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.132   1.378  -8.389  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.272  -0.534 -10.610  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.576  -1.139 -10.025  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.458   0.548 -10.510  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.839  -1.711  -7.605  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       3.065   2.295  -9.020  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.948  -1.044  -5.518  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       4.179   2.972  -6.936  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       5.679   1.133  -4.969  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.843  -1.094  -7.931  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.311  -2.056  -6.939  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.428  -2.930  -7.503  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.374  -2.431  -8.114  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.818  -1.360  -5.662  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.784  -0.350  -5.160  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.121  -2.389  -4.584  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.545  -0.976  -4.797  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.358  -0.275  -8.089  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.478  -2.688  -6.671  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.733  -0.840  -5.899  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.605   0.383  -5.930  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.171   0.142  -4.280  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -1.274  -2.476  -3.921  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -2.317  -3.346  -5.046  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -2.989  -2.077  -4.022  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       1.292  -0.202  -4.699  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       0.841  -1.666  -5.572  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.448  -1.504  -3.860  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.311  -4.236  -7.290  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.307  -5.185  -7.773  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.724  -6.143  -6.660  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.892  -6.853  -6.096  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.758  -5.975  -8.962  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.803  -6.761  -9.693  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.235  -6.440 -10.962  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -4.502  -7.862  -9.326  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -5.156  -7.307 -11.344  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -5.336  -8.180 -10.370  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.534  -4.571  -6.795  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.173  -4.625  -8.092  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.308  -5.289  -9.663  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -2.007  -6.667  -8.609  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -3.916  -5.687 -11.503  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -4.419  -8.391  -8.388  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.672  -7.304 -12.294  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -6.023  -8.878 -10.358  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -5.016  -6.152  -6.346  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.541  -7.020  -5.298  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.600  -8.470  -5.766  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -6.035  -8.757  -6.880  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.934  -6.554  -4.871  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -6.955  -5.300  -3.996  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.138  -5.518  -2.732  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -6.430  -4.101  -4.772  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.630  -5.562  -6.830  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.875  -6.955  -4.450  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.514  -6.358  -5.761  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.407  -7.355  -4.323  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -7.974  -5.090  -3.702  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -6.323  -4.709  -2.039  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -5.088  -5.543  -2.981  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -6.423  -6.454  -2.275  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -5.351  -4.093  -4.737  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -6.811  -3.192  -4.331  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -6.756  -4.167  -5.800  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.164  -9.382  -4.902  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -5.168 -10.805  -5.224  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -6.224 -11.541  -4.404  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -6.983 -10.926  -3.655  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.787 -11.411  -4.964  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.878 -11.395  -6.182  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -3.248 -12.491  -7.169  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -2.142 -12.720  -8.186  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -2.684 -13.096  -9.521  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.831  -9.091  -4.027  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -5.407 -10.907  -6.272  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.305 -10.856  -4.174  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.911 -12.438  -4.648  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -2.967 -10.438  -6.673  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -1.858 -11.542  -5.859  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -3.418 -13.408  -6.625  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -4.150 -12.204  -7.688  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -1.567 -11.812  -8.286  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -1.501 -13.513  -7.830  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -3.107 -14.046  -9.479  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -1.923 -13.098 -10.229  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -3.415 -12.417  -9.815  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.265 -12.861  -4.550  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -7.228 -13.681  -3.823  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -6.547 -14.449  -2.694  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -6.638 -15.675  -2.618  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -7.924 -14.653  -4.777  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -9.196 -14.096  -5.395  1.00  0.00           C  
ATOM   1145  CD  GLU A  69     -10.237 -15.167  -5.654  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -9.879 -16.214  -6.234  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69     -11.408 -14.960  -5.277  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.634 -13.296  -5.161  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -7.968 -13.019  -3.395  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -7.242 -14.906  -5.575  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -8.178 -15.552  -4.234  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -9.617 -13.362  -4.722  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -8.947 -13.620  -6.333  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -5.864 -13.720  -1.818  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -5.165 -14.332  -0.693  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -4.145 -15.359  -1.171  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -4.152 -16.510  -0.733  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -6.163 -14.976   0.260  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -5.827 -12.748  -1.930  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -4.649 -13.549  -0.157  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -6.600 -15.844  -0.211  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -6.942 -14.267   0.500  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -5.656 -15.275   1.165  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -3.267 -14.935  -2.074  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -2.239 -15.816  -2.614  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -1.056 -15.930  -1.659  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -1.017 -15.270  -0.620  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -1.734 -15.319  -3.981  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -1.186 -13.896  -3.862  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -2.852 -15.376  -5.012  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -0.319 -13.481  -5.031  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -3.312 -14.006  -2.385  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -2.676 -16.795  -2.748  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -0.943 -15.976  -4.310  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -2.011 -13.203  -3.800  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -0.590 -13.822  -2.963  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -2.463 -15.100  -5.982  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -3.638 -14.690  -4.730  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -3.250 -16.380  -5.056  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71       0.465 -14.210  -5.174  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71       0.120 -12.515  -4.829  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -0.922 -13.424  -5.924  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -0.092 -16.772  -2.018  1.00  0.00           N  
ATOM   1184  CA  VAL A  72       1.093 -16.972  -1.192  1.00  0.00           C  
ATOM   1185  C   VAL A  72       2.331 -17.210  -2.054  1.00  0.00           C  
ATOM   1186  O   VAL A  72       3.038 -18.204  -1.886  1.00  0.00           O  
ATOM   1187  CB  VAL A  72       0.909 -18.161  -0.225  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72       0.710 -19.456  -0.999  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72       2.095 -18.270   0.722  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -0.179 -17.270  -2.856  1.00  0.00           H  
ATOM   1191  HA  VAL A  72       1.243 -16.078  -0.605  1.00  0.00           H  
ATOM   1192  HB  VAL A  72       0.022 -17.983   0.365  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -0.040 -20.057  -0.505  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72       1.641 -20.002  -1.034  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72       0.386 -19.231  -2.003  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72       2.938 -17.736   0.307  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72       2.357 -19.309   0.853  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72       1.834 -17.842   1.676  1.00  0.00           H  
ATOM   1199  N   GLU A  73       2.586 -16.289  -2.978  1.00  0.00           N  
ATOM   1200  CA  GLU A  73       3.738 -16.398  -3.866  1.00  0.00           C  
ATOM   1201  C   GLU A  73       4.505 -15.081  -3.923  1.00  0.00           C  
ATOM   1202  O   GLU A  73       4.288 -14.261  -4.814  1.00  0.00           O  
ATOM   1203  CB  GLU A  73       3.289 -16.801  -5.272  1.00  0.00           C  
ATOM   1204  CG  GLU A  73       2.469 -18.080  -5.304  1.00  0.00           C  
ATOM   1205  CD  GLU A  73       3.316 -19.307  -5.577  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73       4.059 -19.731  -4.667  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73       3.237 -19.845  -6.702  1.00  0.00           O  
ATOM   1208  H   GLU A  73       1.987 -15.519  -3.064  1.00  0.00           H  
ATOM   1209  HA  GLU A  73       4.389 -17.163  -3.473  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73       2.689 -16.003  -5.688  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73       4.163 -16.942  -5.890  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73       1.980 -18.204  -4.350  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73       1.723 -17.995  -6.083  1.00  0.00           H  
ATOM   1214  N   GLY A  74       5.407 -14.887  -2.966  1.00  0.00           N  
ATOM   1215  CA  GLY A  74       6.194 -13.668  -2.926  1.00  0.00           C  
ATOM   1216  C   GLY A  74       7.527 -13.861  -2.227  1.00  0.00           C  
ATOM   1217  O   GLY A  74       8.470 -14.360  -2.876  1.00  0.00           O  
ATOM   1218  OXT GLY A  74       7.626 -13.512  -1.032  1.00  0.00           O  
ATOM   1219  H   GLY A  74       5.539 -15.576  -2.282  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74       6.377 -13.336  -3.937  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74       5.634 -12.908  -2.403  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -14.730   8.228   9.868  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.259   8.028   9.950  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.818   7.754  11.385  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.483   8.157  12.338  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.567   9.284   9.416  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.507   9.346   7.898  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.791  10.402   7.197  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.836  11.362   6.024  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.945   9.164  10.266  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.182   7.470  10.421  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.002   8.176   8.868  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.992   7.184   9.332  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.099  10.152   9.771  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.556   9.311   9.795  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.542   9.736   7.605  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.626   8.348   7.504  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.838  10.955   5.953  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.784  12.388   6.358  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.311  11.323   5.055  1.00  0.00           H  
ATOM     20  N   THR A   2     -11.691   7.064  11.528  1.00  0.00           N  
ATOM     21  CA  THR A   2     -11.160   6.734  12.846  1.00  0.00           C  
ATOM     22  C   THR A   2      -9.904   7.549  13.145  1.00  0.00           C  
ATOM     23  O   THR A   2      -9.780   8.147  14.213  1.00  0.00           O  
ATOM     24  CB  THR A   2     -10.843   5.241  12.929  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -9.805   4.896  12.029  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -12.032   4.359  12.615  1.00  0.00           C  
ATOM     27  H   THR A   2     -11.205   6.769  10.729  1.00  0.00           H  
ATOM     28  HA  THR A   2     -11.914   6.975  13.579  1.00  0.00           H  
ATOM     29  HB  THR A   2     -10.515   5.008  13.932  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -8.955   5.041  12.450  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -12.850   4.969  12.259  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -12.337   3.834  13.509  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -11.759   3.644  11.854  1.00  0.00           H  
ATOM     34  N   ARG A   3      -8.980   7.568  12.190  1.00  0.00           N  
ATOM     35  CA  ARG A   3      -7.733   8.310  12.346  1.00  0.00           C  
ATOM     36  C   ARG A   3      -7.199   8.752  10.987  1.00  0.00           C  
ATOM     37  O   ARG A   3      -6.829   9.911  10.800  1.00  0.00           O  
ATOM     38  CB  ARG A   3      -6.688   7.453  13.063  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -7.243   6.676  14.244  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -6.176   5.803  14.886  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -5.496   6.487  15.984  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -4.531   5.937  16.716  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -4.126   4.697  16.470  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -3.967   6.628  17.696  1.00  0.00           N  
ATOM     45  H   ARG A   3      -9.140   7.072  11.361  1.00  0.00           H  
ATOM     46  HA  ARG A   3      -7.939   9.186  12.942  1.00  0.00           H  
ATOM     47  HB2 ARG A   3      -6.274   6.747  12.358  1.00  0.00           H  
ATOM     48  HB3 ARG A   3      -5.897   8.096  13.421  1.00  0.00           H  
ATOM     49  HG2 ARG A   3      -7.612   7.374  14.982  1.00  0.00           H  
ATOM     50  HG3 ARG A   3      -8.051   6.048  13.903  1.00  0.00           H  
ATOM     51  HD2 ARG A   3      -6.643   4.907  15.266  1.00  0.00           H  
ATOM     52  HD3 ARG A   3      -5.447   5.537  14.135  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -5.776   7.404  16.187  1.00  0.00           H  
ATOM     54 HH11 ARG A   3      -4.547   4.170  15.732  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -3.400   4.289  17.023  1.00  0.00           H  
ATOM     56 HH21 ARG A   3      -4.269   7.564  17.886  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -3.242   6.217  18.246  1.00  0.00           H  
ATOM     58  N   TRP A   4      -7.163   7.818  10.045  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -6.677   8.101   8.699  1.00  0.00           C  
ATOM     60  C   TRP A   4      -7.779   7.843   7.668  1.00  0.00           C  
ATOM     61  O   TRP A   4      -8.945   7.690   8.025  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -5.440   7.248   8.399  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -4.553   7.826   7.339  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -4.116   9.112   7.242  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -4.008   7.133   6.216  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -3.328   9.260   6.124  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -3.248   8.055   5.477  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.091   5.820   5.771  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -2.575   7.698   4.311  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.425   5.462   4.613  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -2.674   6.399   3.894  1.00  0.00           C  
ATOM     72  H   TRP A   4      -7.474   6.914  10.258  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -6.403   9.146   8.660  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -4.856   7.146   9.301  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -5.759   6.271   8.071  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -4.360   9.886   7.946  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -2.896  10.092   5.838  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -4.664   5.091   6.316  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -1.993   8.409   3.746  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.480   4.444   4.253  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.170   6.077   2.992  1.00  0.00           H  
ATOM     82  N   VAL A   5      -7.405   7.805   6.392  1.00  0.00           N  
ATOM     83  CA  VAL A   5      -8.362   7.576   5.315  1.00  0.00           C  
ATOM     84  C   VAL A   5      -9.231   6.346   5.575  1.00  0.00           C  
ATOM     85  O   VAL A   5      -8.750   5.334   6.085  1.00  0.00           O  
ATOM     86  CB  VAL A   5      -7.648   7.396   3.964  1.00  0.00           C  
ATOM     87  CG1 VAL A   5      -7.096   8.724   3.470  1.00  0.00           C  
ATOM     88  CG2 VAL A   5      -6.538   6.356   4.080  1.00  0.00           C  
ATOM     89  H   VAL A   5      -6.466   7.942   6.164  1.00  0.00           H  
ATOM     90  HA  VAL A   5      -8.998   8.447   5.246  1.00  0.00           H  
ATOM     91  HB  VAL A   5      -8.370   7.039   3.246  1.00  0.00           H  
ATOM     92 HG11 VAL A   5      -7.900   9.443   3.398  1.00  0.00           H  
ATOM     93 HG12 VAL A   5      -6.647   8.589   2.498  1.00  0.00           H  
ATOM     94 HG13 VAL A   5      -6.352   9.085   4.163  1.00  0.00           H  
ATOM     95 HG21 VAL A   5      -5.593   6.806   3.815  1.00  0.00           H  
ATOM     96 HG22 VAL A   5      -6.746   5.534   3.412  1.00  0.00           H  
ATOM     97 HG23 VAL A   5      -6.492   5.991   5.095  1.00  0.00           H  
ATOM     98  N   PRO A   6     -10.526   6.418   5.222  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -11.460   5.313   5.413  1.00  0.00           C  
ATOM    100  C   PRO A   6     -11.449   4.334   4.243  1.00  0.00           C  
ATOM    101  O   PRO A   6     -11.825   4.686   3.123  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -12.802   6.034   5.494  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -12.648   7.205   4.581  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -11.187   7.586   4.606  1.00  0.00           C  
ATOM    105  HA  PRO A   6     -11.274   4.783   6.334  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -13.591   5.372   5.163  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -12.987   6.348   6.510  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -12.945   6.927   3.580  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -13.255   8.025   4.936  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -10.823   7.748   3.604  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -11.040   8.472   5.208  1.00  0.00           H  
ATOM    112  N   THR A   7     -11.021   3.105   4.507  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.967   2.075   3.473  1.00  0.00           C  
ATOM    114  C   THR A   7     -12.191   1.168   3.553  1.00  0.00           C  
ATOM    115  O   THR A   7     -12.451   0.549   4.583  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.686   1.240   3.603  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.840  -0.021   2.975  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -9.277   0.985   5.038  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.739   2.885   5.420  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.966   2.571   2.515  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.873   1.761   3.115  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -8.980  -0.351   2.703  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -10.152   0.758   5.628  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.795   1.867   5.434  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -8.591   0.152   5.075  1.00  0.00           H  
ATOM    126  N   LYS A   8     -12.941   1.098   2.457  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -14.138   0.268   2.405  1.00  0.00           C  
ATOM    128  C   LYS A   8     -13.792  -1.198   2.641  1.00  0.00           C  
ATOM    129  O   LYS A   8     -12.625  -1.550   2.812  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -14.838   0.430   1.053  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -16.341   0.630   1.167  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -16.677   1.863   1.988  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -18.127   2.281   1.799  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -18.614   3.123   2.927  1.00  0.00           N  
ATOM    135  H   LYS A   8     -12.683   1.616   1.666  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -14.805   0.599   3.187  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -14.421   1.287   0.545  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -14.658  -0.452   0.457  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -16.755   0.745   0.175  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -16.775  -0.238   1.641  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -16.511   1.646   3.032  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -16.035   2.676   1.679  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -18.210   2.842   0.881  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -18.739   1.392   1.735  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -18.538   4.130   2.679  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -18.045   2.942   3.779  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -19.609   2.903   3.135  1.00  0.00           H  
ATOM    148  N   ARG A   9     -14.812  -2.049   2.653  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -14.613  -3.477   2.870  1.00  0.00           C  
ATOM    150  C   ARG A   9     -13.719  -4.072   1.786  1.00  0.00           C  
ATOM    151  O   ARG A   9     -14.207  -4.597   0.785  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -15.959  -4.203   2.893  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -15.917  -5.538   3.619  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -17.273  -5.894   4.208  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -18.017  -6.815   3.352  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -19.137  -7.432   3.723  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -19.645  -7.229   4.932  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -19.750  -8.253   2.883  1.00  0.00           N  
ATOM    159  H   ARG A   9     -15.720  -1.709   2.511  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -14.129  -3.603   3.827  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -16.687  -3.574   3.383  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -16.277  -4.382   1.876  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -15.626  -6.309   2.921  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -15.192  -5.479   4.417  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -17.121  -6.358   5.173  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -17.846  -4.987   4.331  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -17.665  -6.982   2.454  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -19.187  -6.612   5.571  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -20.486  -7.695   5.206  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -19.373  -8.408   1.969  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -20.592  -8.716   3.161  1.00  0.00           H  
ATOM    172  N   GLU A  10     -12.409  -3.984   1.994  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -11.446  -4.512   1.034  1.00  0.00           C  
ATOM    174  C   GLU A  10     -10.918  -5.868   1.487  1.00  0.00           C  
ATOM    175  O   GLU A  10     -11.123  -6.882   0.818  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -10.284  -3.532   0.856  1.00  0.00           C  
ATOM    177  CG  GLU A  10      -9.460  -3.787  -0.395  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -9.832  -2.862  -1.536  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -9.431  -1.679  -1.497  1.00  0.00           O  
ATOM    180  OE2 GLU A  10     -10.526  -3.319  -2.469  1.00  0.00           O  
ATOM    181  H   GLU A  10     -12.083  -3.553   2.811  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -11.952  -4.633   0.089  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -10.680  -2.529   0.803  1.00  0.00           H  
ATOM    184  HB3 GLU A  10      -9.631  -3.607   1.713  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -8.416  -3.640  -0.159  1.00  0.00           H  
ATOM    186  HG3 GLU A  10      -9.616  -4.808  -0.712  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.235  -5.882   2.627  1.00  0.00           N  
ATOM    188  CA  GLU A  11      -9.676  -7.114   3.170  1.00  0.00           C  
ATOM    189  C   GLU A  11      -8.700  -7.749   2.183  1.00  0.00           C  
ATOM    190  O   GLU A  11      -8.560  -7.289   1.050  1.00  0.00           O  
ATOM    191  CB  GLU A  11     -10.795  -8.101   3.509  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -10.673  -8.708   4.897  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -10.948  -7.702   5.998  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -12.116  -7.286   6.143  1.00  0.00           O  
ATOM    195  OE2 GLU A  11      -9.994  -7.332   6.714  1.00  0.00           O  
ATOM    196  H   GLU A  11     -10.103  -5.042   3.115  1.00  0.00           H  
ATOM    197  HA  GLU A  11      -9.143  -6.866   4.075  1.00  0.00           H  
ATOM    198  HB2 GLU A  11     -11.743  -7.586   3.447  1.00  0.00           H  
ATOM    199  HB3 GLU A  11     -10.786  -8.904   2.786  1.00  0.00           H  
ATOM    200  HG2 GLU A  11     -11.379  -9.518   4.986  1.00  0.00           H  
ATOM    201  HG3 GLU A  11      -9.670  -9.090   5.020  1.00  0.00           H  
ATOM    202  N   LYS A  12      -8.026  -8.808   2.623  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -7.064  -9.504   1.778  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.935  -8.569   1.356  1.00  0.00           C  
ATOM    205  O   LYS A  12      -6.030  -7.352   1.520  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -7.757 -10.076   0.540  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -8.570 -11.330   0.821  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -9.491 -11.669  -0.340  1.00  0.00           C  
ATOM    209  CE  LYS A  12     -10.742 -12.390   0.133  1.00  0.00           C  
ATOM    210  NZ  LYS A  12     -11.895 -11.459   0.287  1.00  0.00           N  
ATOM    211  H   LYS A  12      -8.181  -9.127   3.535  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -6.645 -10.317   2.354  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -8.420  -9.326   0.136  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -7.007 -10.317  -0.199  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -7.892 -12.155   0.985  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -9.166 -11.168   1.708  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -9.779 -10.755  -0.836  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -8.958 -12.305  -1.033  1.00  0.00           H  
ATOM    219  HE2 LYS A  12     -10.999 -13.149  -0.590  1.00  0.00           H  
ATOM    220  HE3 LYS A  12     -10.536 -12.854   1.086  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12     -12.509 -11.776   1.064  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12     -12.450 -11.432  -0.592  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12     -11.555 -10.500   0.498  1.00  0.00           H  
ATOM    224  N   TYR A  13      -4.870  -9.145   0.808  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.724  -8.362   0.359  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.569  -8.441  -1.156  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.179  -9.287  -1.809  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.444  -8.850   1.042  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.348 -10.355   1.154  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.204 -11.148   0.023  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -2.400 -10.982   2.393  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -2.115 -12.525   0.123  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -2.311 -12.358   2.501  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -2.170 -13.124   1.363  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -2.080 -14.493   1.467  1.00  0.00           O  
ATOM    236  H   TYR A  13      -4.854 -10.118   0.702  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -3.899  -7.333   0.637  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.592  -8.506   0.478  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.398  -8.438   2.039  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.161 -10.677  -0.947  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -2.511 -10.380   3.282  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -2.004 -13.124  -0.769  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -2.354 -12.826   3.472  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -2.679 -14.802   2.151  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.750  -7.552  -1.709  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.530  -7.536  -3.142  1.00  0.00           C  
ATOM    247  C   GLY A  14      -1.058  -7.581  -3.502  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.235  -8.052  -2.717  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.292  -6.900  -1.138  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -3.022  -8.391  -3.581  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.961  -6.635  -3.553  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.727  -7.091  -4.692  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.657  -7.077  -5.153  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.060  -5.689  -5.638  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.232  -4.930  -6.141  1.00  0.00           O  
ATOM    256  CB  VAL A  15       0.883  -8.092  -6.290  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.354  -8.144  -6.681  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.386  -9.470  -5.883  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.428  -6.730  -5.272  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.288  -7.355  -4.321  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.318  -7.768  -7.152  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       2.545  -9.043  -7.246  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.963  -8.143  -5.789  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.597  -7.281  -7.283  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       1.219 -10.068  -5.541  1.00  0.00           H  
ATOM    266 HG22 VAL A  15      -0.076  -9.952  -6.734  1.00  0.00           H  
ATOM    267 HG23 VAL A  15      -0.337  -9.372  -5.088  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.340  -5.367  -5.487  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.859  -4.073  -5.911  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.016  -4.246  -6.887  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.095  -4.701  -6.506  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.310  -3.267  -4.701  1.00  0.00           C  
ATOM    273  H   ALA A  16       2.951  -6.017  -5.080  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.059  -3.533  -6.398  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       3.393  -3.919  -3.844  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       2.588  -2.491  -4.494  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       4.272  -2.818  -4.905  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.794  -3.883  -8.147  1.00  0.00           N  
ATOM    279  CA  PHE A  17       4.839  -4.006  -9.157  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.422  -2.643  -9.509  1.00  0.00           C  
ATOM    281  O   PHE A  17       4.923  -1.949 -10.395  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.284  -4.678 -10.416  1.00  0.00           C  
ATOM    283  CG  PHE A  17       2.978  -4.102 -10.881  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       1.779  -4.544 -10.346  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       2.947  -3.118 -11.858  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.575  -4.016 -10.772  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       1.747  -2.586 -12.289  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.560  -3.037 -11.746  1.00  0.00           C  
ATOM    289  H   PHE A  17       2.919  -3.523  -8.399  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.622  -4.623  -8.747  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.000  -4.569 -11.218  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.133  -5.729 -10.216  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       1.791  -5.312  -9.584  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       3.876  -2.766 -12.283  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.352  -4.370 -10.346  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       1.737  -1.820 -13.049  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.380  -2.622 -12.081  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.491  -2.267  -8.813  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.154  -0.993  -9.056  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.566  -0.992  -8.478  1.00  0.00           C  
ATOM    301  O   TYR A  18       8.996  -1.962  -7.857  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.344   0.153  -8.449  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.218   1.354  -9.358  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.323   1.355 -10.422  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       6.994   2.488  -9.154  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       5.206   2.452 -11.254  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.882   3.589  -9.982  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       5.988   3.566 -11.030  1.00  0.00           C  
ATOM    309  OH  TYR A  18       5.873   4.660 -11.858  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.845  -2.868  -8.122  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.216  -0.850 -10.123  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.349  -0.200  -8.230  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.816   0.477  -7.533  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.712   0.482 -10.594  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.694   2.504  -8.332  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.505   2.433 -12.076  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.495   4.461  -9.806  1.00  0.00           H  
ATOM    318  HH  TYR A  18       5.748   4.365 -12.763  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.274   0.113  -8.676  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.631   0.258  -8.165  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.694   1.401  -7.152  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.494   2.326  -7.291  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.609   0.516  -9.312  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.614  -0.608 -10.332  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      12.577  -1.365 -10.432  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      10.533  -0.718 -11.095  1.00  0.00           N  
ATOM    327  H   ASN A  19       8.869   0.857  -9.170  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.900  -0.663  -7.670  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.333   1.430  -9.815  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.607   0.617  -8.912  1.00  0.00           H  
ATOM    331 HD21 ASN A  19       9.802  -0.078 -10.959  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      10.508  -1.436 -11.762  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.834   1.330  -6.140  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.778   2.359  -5.107  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.814   2.103  -4.018  1.00  0.00           C  
ATOM    336  O   TYR A  20      10.870   1.017  -3.442  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.378   2.412  -4.492  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.067   3.713  -3.783  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.843   4.151  -2.717  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       6.993   4.501  -4.179  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.559   5.338  -2.067  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.702   5.688  -3.534  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.488   6.103  -2.479  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.200   7.284  -1.835  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.218   0.570  -6.089  1.00  0.00           H  
ATOM    346  HA  TYR A  20       9.991   3.309  -5.573  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.644   2.279  -5.272  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.278   1.612  -3.774  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.681   3.552  -2.394  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.379   4.175  -5.006  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.174   5.662  -1.241  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       5.863   6.286  -3.856  1.00  0.00           H  
ATOM    353  HH  TYR A  20       6.778   7.095  -0.993  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.626   3.115  -3.734  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.657   3.009  -2.708  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.516   4.133  -1.687  1.00  0.00           C  
ATOM    357  O   ASP A  21      13.149   5.181  -1.810  1.00  0.00           O  
ATOM    358  CB  ASP A  21      14.048   3.051  -3.343  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.320   1.842  -4.219  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      13.939   1.874  -5.407  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      14.913   0.866  -3.714  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.528   3.958  -4.225  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.528   2.062  -2.206  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.132   3.939  -3.953  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      14.793   3.082  -2.563  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.677   3.907  -0.681  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.445   4.899   0.362  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.680   5.081   1.237  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.589   4.250   1.228  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.249   4.498   1.212  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.200   3.052  -0.640  1.00  0.00           H  
ATOM    372  HA  ALA A  22      11.216   5.839  -0.119  1.00  0.00           H  
ATOM    373  HB1 ALA A  22      10.086   5.242   1.977  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      10.441   3.541   1.675  1.00  0.00           H  
ATOM    375  HB3 ALA A  22       9.371   4.426   0.586  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.707   6.175   1.992  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.830   6.468   2.875  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.339   7.021   4.210  1.00  0.00           C  
ATOM    379  O   ARG A  23      14.028   7.811   4.857  1.00  0.00           O  
ATOM    380  CB  ARG A  23      14.779   7.467   2.211  1.00  0.00           C  
ATOM    381  CG  ARG A  23      15.652   6.853   1.129  1.00  0.00           C  
ATOM    382  CD  ARG A  23      16.014   7.871   0.059  1.00  0.00           C  
ATOM    383  NE  ARG A  23      17.139   7.426  -0.761  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      18.406   7.443  -0.354  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      18.715   7.879   0.862  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      19.368   7.022  -1.163  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.952   6.799   1.955  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.360   5.544   3.054  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      14.196   8.259   1.767  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      15.424   7.889   2.968  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      16.560   6.481   1.580  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      15.115   6.035   0.671  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      15.156   8.023  -0.578  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      16.276   8.801   0.540  1.00  0.00           H  
ATOM    395  HE  ARG A  23      16.940   7.099  -1.664  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      17.994   8.198   1.477  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      19.669   7.888   1.161  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      19.141   6.692  -2.079  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      20.321   7.034  -0.857  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.146   6.599   4.616  1.00  0.00           N  
ATOM    401  CA  GLY A  24      11.584   7.063   5.871  1.00  0.00           C  
ATOM    402  C   GLY A  24      10.441   6.189   6.351  1.00  0.00           C  
ATOM    403  O   GLY A  24       9.984   5.302   5.631  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.642   5.970   4.060  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      12.360   7.063   6.622  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.221   8.071   5.742  1.00  0.00           H  
ATOM    407  N   ALA A  25       9.979   6.440   7.571  1.00  0.00           N  
ATOM    408  CA  ALA A  25       8.884   5.671   8.148  1.00  0.00           C  
ATOM    409  C   ALA A  25       7.555   6.019   7.483  1.00  0.00           C  
ATOM    410  O   ALA A  25       6.659   5.180   7.388  1.00  0.00           O  
ATOM    411  CB  ALA A  25       8.804   5.909   9.647  1.00  0.00           C  
ATOM    412  H   ALA A  25      10.386   7.160   8.098  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.090   4.623   7.986  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       7.821   5.641  10.005  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       8.991   6.953   9.856  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       9.546   5.304  10.148  1.00  0.00           H  
ATOM    417  N   ASP A  26       7.433   7.262   7.029  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.213   7.721   6.375  1.00  0.00           C  
ATOM    419  C   ASP A  26       5.998   6.997   5.050  1.00  0.00           C  
ATOM    420  O   ASP A  26       4.862   6.760   4.638  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.272   9.232   6.143  1.00  0.00           C  
ATOM    422  CG  ASP A  26       5.494  10.008   7.189  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       4.329   9.644   7.453  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       6.050  10.979   7.743  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.182   7.886   7.134  1.00  0.00           H  
ATOM    426  HA  ASP A  26       5.384   7.499   7.030  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.301   9.556   6.174  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       5.857   9.460   5.170  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.096   6.646   4.385  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.024   5.948   3.107  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.357   4.469   3.276  1.00  0.00           C  
ATOM    432  O   GLU A  27       7.609   4.002   4.387  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.980   6.588   2.100  1.00  0.00           C  
ATOM    434  CG  GLU A  27       7.440   7.865   1.479  1.00  0.00           C  
ATOM    435  CD  GLU A  27       7.307   8.992   2.485  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       8.090   9.016   3.457  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       6.417   9.849   2.302  1.00  0.00           O  
ATOM    438  H   GLU A  27       7.972   6.861   4.765  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.013   6.036   2.738  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.909   6.819   2.598  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.173   5.881   1.307  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       8.113   8.182   0.696  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       6.468   7.663   1.057  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.355   3.736   2.167  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.655   2.309   2.195  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.317   1.862   0.896  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.830   2.155  -0.195  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.377   1.502   2.434  1.00  0.00           C  
ATOM    449  CG  LEU A  28       6.501   0.386   3.475  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       5.132  -0.182   3.816  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       7.425  -0.713   2.970  1.00  0.00           C  
ATOM    452  H   LEU A  28       7.145   4.163   1.311  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.339   2.131   3.012  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       5.603   2.181   2.755  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.077   1.056   1.497  1.00  0.00           H  
ATOM    456  HG  LEU A  28       6.928   0.794   4.380  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       4.367   0.526   3.529  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       5.073  -0.363   4.879  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       4.983  -1.109   3.283  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       7.168  -0.959   1.950  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       7.313  -1.590   3.591  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       8.448  -0.370   3.011  1.00  0.00           H  
ATOM    463  N   SER A  29       9.429   1.145   1.021  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.156   0.650  -0.141  1.00  0.00           C  
ATOM    465  C   SER A  29       9.472  -0.584  -0.719  1.00  0.00           C  
ATOM    466  O   SER A  29       9.416  -1.633  -0.076  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.602   0.318   0.235  1.00  0.00           C  
ATOM    468  OG  SER A  29      11.662  -0.815   1.082  1.00  0.00           O  
ATOM    469  H   SER A  29       9.767   0.940   1.918  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.156   1.429  -0.889  1.00  0.00           H  
ATOM    471  HB2 SER A  29      12.167   0.112  -0.662  1.00  0.00           H  
ATOM    472  HB3 SER A  29      12.039   1.162   0.749  1.00  0.00           H  
ATOM    473  HG  SER A  29      11.642  -1.615   0.550  1.00  0.00           H  
ATOM    474  N   LEU A  30       8.948  -0.451  -1.933  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.263  -1.556  -2.595  1.00  0.00           C  
ATOM    476  C   LEU A  30       8.963  -1.933  -3.897  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.459  -1.069  -4.623  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.803  -1.186  -2.869  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.796  -1.737  -1.859  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       4.428  -1.111  -2.073  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.714  -3.253  -1.965  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.024   0.410  -2.395  1.00  0.00           H  
ATOM    483  HA  LEU A  30       8.288  -2.405  -1.929  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.722  -0.108  -2.876  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.536  -1.556  -3.848  1.00  0.00           H  
ATOM    486  HG  LEU A  30       6.124  -1.489  -0.861  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.718  -1.552  -1.388  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.105  -1.289  -3.089  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       4.487  -0.047  -1.895  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.923  -3.523  -2.650  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.505  -3.671  -0.992  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       6.654  -3.639  -2.331  1.00  0.00           H  
ATOM    493  N   GLN A  31       8.995  -3.230  -4.185  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.631  -3.729  -5.397  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.697  -4.669  -6.153  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.724  -5.172  -5.591  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.933  -4.456  -5.053  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.850  -3.661  -4.137  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.036  -3.066  -4.873  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      13.275  -1.861  -4.815  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      13.784  -3.914  -5.570  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.581  -3.867  -3.566  1.00  0.00           H  
ATOM    503  HA  GLN A  31       9.858  -2.882  -6.026  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.693  -5.389  -4.564  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.468  -4.667  -5.968  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      11.283  -2.858  -3.691  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      12.217  -4.317  -3.361  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      13.534  -4.860  -5.570  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      14.558  -3.556  -6.055  1.00  0.00           H  
ATOM    510  N   ILE A  32       8.996  -4.898  -7.426  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.179  -5.775  -8.255  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.299  -7.227  -7.806  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.398  -7.728  -7.568  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.568  -5.665  -9.743  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.530  -4.202 -10.189  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.640  -6.511 -10.605  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.474  -3.888 -11.330  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.783  -4.466  -7.817  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.151  -5.466  -8.151  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.572  -6.043  -9.860  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.529  -3.957 -10.513  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       8.798  -3.572  -9.355  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       6.928  -5.871 -11.104  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       7.113  -7.219  -9.982  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       8.222  -7.046 -11.343  1.00  0.00           H  
ATOM    526 HD11 ILE A  32       9.008  -3.180 -12.000  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.703  -4.796 -11.869  1.00  0.00           H  
ATOM    528 HD13 ILE A  32      10.386  -3.464 -10.935  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.156  -7.896  -7.689  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.148  -9.284  -7.265  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.842  -9.444  -5.785  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.695 -10.565  -5.297  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.312  -7.442  -7.891  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.401  -9.817  -7.835  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.117  -9.717  -7.469  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.747  -8.326  -5.069  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.459  -8.356  -3.640  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.968  -8.176  -3.376  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.279  -7.465  -4.107  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.248  -7.262  -2.919  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.713  -7.617  -2.757  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.006  -8.675  -2.162  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.568  -6.836  -3.226  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.875  -7.461  -5.511  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.767  -9.318  -3.260  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.180  -6.345  -3.485  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.824  -7.108  -1.938  1.00  0.00           H  
ATOM    548  N   THR A  35       4.480  -8.818  -2.320  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.071  -8.724  -1.952  1.00  0.00           C  
ATOM    550  C   THR A  35       2.874  -7.691  -0.847  1.00  0.00           C  
ATOM    551  O   THR A  35       3.698  -7.573   0.059  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.547 -10.086  -1.494  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.847 -11.086  -2.451  1.00  0.00           O  
ATOM    554  CG2 THR A  35       1.053 -10.104  -1.264  1.00  0.00           C  
ATOM    555  H   THR A  35       5.080  -9.365  -1.773  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.521  -8.409  -2.826  1.00  0.00           H  
ATOM    557  HB  THR A  35       3.029 -10.351  -0.564  1.00  0.00           H  
ATOM    558  HG1 THR A  35       3.689 -11.494  -2.236  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.766  -9.232  -0.694  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.784 -10.995  -0.716  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.541 -10.097  -2.214  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.780  -6.942  -0.930  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.483  -5.916   0.062  1.00  0.00           C  
ATOM    564  C   VAL A  36       0.072  -6.072   0.619  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.858  -6.427  -0.105  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.631  -4.502  -0.532  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.070  -4.248  -0.954  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.682  -4.313  -1.707  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.161  -7.079  -1.678  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.191  -6.019   0.870  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.372  -3.785   0.233  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.598  -3.757  -0.150  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.082  -3.618  -1.830  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.551  -5.189  -1.178  1.00  0.00           H  
ATOM    575 HG21 VAL A  36      -0.231  -3.850  -1.359  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       0.455  -5.273  -2.145  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       1.148  -3.679  -2.448  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.081  -5.792   1.910  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.379  -5.891   2.565  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.985  -4.504   2.752  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.517  -3.717   3.576  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.244  -6.591   3.917  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.549  -6.776   4.628  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.306  -5.724   5.097  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.232  -7.900   4.948  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.397  -6.192   5.675  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.377  -7.509   5.598  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.698  -5.507   2.432  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.029  -6.472   1.930  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.806  -7.568   3.769  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.596  -6.007   4.555  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -3.077  -4.773   5.018  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -2.933  -8.916   4.733  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.174  -5.598   6.133  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.026  -8.111   6.018  1.00  0.00           H  
ATOM    596  N   ILE A  38      -3.022  -4.208   1.976  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.684  -2.912   2.050  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.394  -2.728   3.388  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.357  -3.428   3.699  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.697  -2.738   0.898  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.988  -2.873  -0.450  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -5.399  -1.391   1.000  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.737  -3.730  -1.447  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.342  -4.874   1.334  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.927  -2.148   1.951  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.443  -3.513   0.984  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -3.864  -1.892  -0.886  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -3.015  -3.318  -0.297  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -6.137  -1.309   0.215  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -4.673  -0.598   0.897  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -5.886  -1.310   1.961  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -5.718  -3.310  -1.617  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -4.837  -4.731  -1.056  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -4.192  -3.758  -2.378  1.00  0.00           H  
ATOM    615  N   LEU A  39      -3.905  -1.772   4.174  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.480  -1.475   5.481  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.484  -0.329   5.377  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.603  -0.424   5.880  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -3.367  -1.113   6.467  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.794  -1.043   7.936  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -2.721  -1.639   8.835  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -4.094   0.396   8.337  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.138  -1.250   3.863  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -4.990  -2.360   5.829  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -2.583  -1.852   6.377  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -2.966  -0.151   6.188  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -4.697  -1.622   8.068  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -2.113  -2.325   8.263  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -3.189  -2.166   9.652  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -2.098  -0.847   9.224  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -5.129   0.478   8.635  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -3.909   1.052   7.497  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -3.457   0.681   9.161  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.073   0.746   4.711  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.930   1.913   4.523  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.898   2.352   3.064  1.00  0.00           C  
ATOM    637  O   GLU A  40      -4.938   2.070   2.355  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.476   3.058   5.427  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -5.727   2.800   6.904  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -7.051   3.363   7.380  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -7.092   4.555   7.745  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -8.048   2.609   7.391  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.171   0.752   4.329  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.937   1.633   4.784  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.416   3.216   5.287  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.004   3.957   5.146  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -5.728   1.733   7.073  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -4.932   3.254   7.477  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.949   3.034   2.616  1.00  0.00           N  
ATOM    650  CA  THR A  41      -7.021   3.490   1.229  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.859   4.758   1.096  1.00  0.00           C  
ATOM    652  O   THR A  41      -8.508   5.192   2.048  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.605   2.388   0.343  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -7.555   2.758  -1.022  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -9.045   2.055   0.672  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.693   3.229   3.226  1.00  0.00           H  
ATOM    657  HA  THR A  41      -6.015   3.703   0.901  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.021   1.488   0.474  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -7.245   2.015  -1.544  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -9.456   2.828   1.304  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -9.087   1.108   1.189  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -9.618   1.993  -0.241  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.840   5.344  -0.100  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -8.596   6.560  -0.375  1.00  0.00           C  
ATOM    665  C   TYR A  42      -8.596   6.869  -1.870  1.00  0.00           C  
ATOM    666  O   TYR A  42      -9.636   6.813  -2.526  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -8.006   7.741   0.397  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -8.904   8.957   0.422  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -9.060   9.753  -0.707  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -9.596   9.310   1.574  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -9.879  10.866  -0.688  1.00  0.00           C  
ATOM    672  CE2 TYR A  42     -10.418  10.420   1.600  1.00  0.00           C  
ATOM    673  CZ  TYR A  42     -10.556  11.195   0.468  1.00  0.00           C  
ATOM    674  OH  TYR A  42     -11.373  12.302   0.490  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.304   4.944  -0.815  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -9.613   6.400  -0.051  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -7.828   7.440   1.417  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -7.070   8.028  -0.058  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -8.528   9.493  -1.610  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -9.488   8.702   2.459  1.00  0.00           H  
ATOM    681  HE1 TYR A  42      -9.986  11.472  -1.575  1.00  0.00           H  
ATOM    682  HE2 TYR A  42     -10.949  10.679   2.505  1.00  0.00           H  
ATOM    683  HH  TYR A  42     -12.174  12.120  -0.008  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.421   7.192  -2.402  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.280   7.508  -3.819  1.00  0.00           C  
ATOM    686  C   GLU A  43      -5.818   7.768  -4.170  1.00  0.00           C  
ATOM    687  O   GLU A  43      -5.290   8.850  -3.912  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.130   8.727  -4.181  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -8.040   9.116  -5.649  1.00  0.00           C  
ATOM    690  CD  GLU A  43      -7.931  10.616  -5.850  1.00  0.00           C  
ATOM    691  OE1 GLU A  43      -6.843  11.171  -5.594  1.00  0.00           O  
ATOM    692  OE2 GLU A  43      -8.935  11.234  -6.263  1.00  0.00           O  
ATOM    693  H   GLU A  43      -6.628   7.216  -1.827  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -7.627   6.656  -4.385  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -9.161   8.515  -3.948  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -7.801   9.569  -3.588  1.00  0.00           H  
ATOM    697  HG2 GLU A  43      -7.169   8.648  -6.081  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -8.927   8.763  -6.155  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.168   6.767  -4.754  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -3.772   6.907  -5.124  1.00  0.00           C  
ATOM    701  C   GLY A  44      -2.880   7.137  -3.920  1.00  0.00           C  
ATOM    702  O   GLY A  44      -1.861   7.821  -4.011  1.00  0.00           O  
ATOM    703  H   GLY A  44      -5.638   5.925  -4.931  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -3.452   6.008  -5.630  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -3.671   7.745  -5.799  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.271   6.564  -2.787  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.512   6.706  -1.551  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.080   5.790  -0.472  1.00  0.00           C  
ATOM    709  O   TRP A  45      -3.957   6.190   0.294  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -2.553   8.161  -1.078  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.307   8.653  -0.388  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.213   9.785   0.372  1.00  0.00           C  
ATOM    713  CD2 TRP A  45       0.011   8.065  -0.386  1.00  0.00           C  
ATOM    714  NE1 TRP A  45       0.066   9.942   0.840  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.836   8.904   0.392  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.579   6.919  -0.959  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       2.186   8.636   0.606  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.919   6.658  -0.743  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.709   7.512   0.033  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.096   6.032  -2.781  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.498   6.423  -1.755  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -2.721   8.798  -1.934  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.379   8.278  -0.391  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.038  10.453   0.567  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       0.379  10.680   1.406  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.007   6.244  -1.557  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.808   9.285   1.203  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.372   5.779  -1.179  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.751   7.267   0.174  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.588   4.556  -0.425  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.062   3.584   0.556  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.926   3.118   1.460  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.776   3.021   1.032  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.693   2.375  -0.148  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.440   2.714  -1.419  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.165   3.892  -1.533  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.424   1.846  -2.504  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -5.853   4.196  -2.693  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.108   2.143  -3.666  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -5.821   3.318  -3.756  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.504   3.618  -4.912  1.00  0.00           O  
ATOM    742  H   TYR A  46      -1.895   4.290  -1.067  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.814   4.067   1.164  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.917   1.670  -0.400  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.390   1.900   0.524  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.190   4.578  -0.698  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.864   0.924  -2.431  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.412   5.118  -2.763  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.083   1.454  -4.497  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -7.448   3.529  -4.758  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.260   2.826   2.714  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.272   2.365   3.684  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.383   0.859   3.885  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.481   0.309   3.916  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.462   3.086   5.020  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.474   2.654   6.094  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -1.176   1.970   7.258  1.00  0.00           C  
ATOM    758  NE  ARG A  47      -1.570   2.919   8.296  1.00  0.00           N  
ATOM    759  CZ  ARG A  47      -0.739   3.399   9.217  1.00  0.00           C  
ATOM    760  NH1 ARG A  47       0.536   3.028   9.230  1.00  0.00           N  
ATOM    761  NH2 ARG A  47      -1.182   4.255  10.128  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.194   2.921   2.993  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.293   2.594   3.296  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.345   4.147   4.863  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.461   2.892   5.381  1.00  0.00           H  
ATOM    766  HG2 ARG A  47       0.234   1.964   5.662  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.047   3.525   6.462  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -2.057   1.471   6.886  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.505   1.240   7.687  1.00  0.00           H  
ATOM    770  HE  ARG A  47      -2.506   3.213   8.307  1.00  0.00           H  
ATOM    771 HH11 ARG A  47       0.877   2.385   8.546  1.00  0.00           H  
ATOM    772 HH12 ARG A  47       1.155   3.393   9.925  1.00  0.00           H  
ATOM    773 HH21 ARG A  47      -2.141   4.539  10.122  1.00  0.00           H  
ATOM    774 HH22 ARG A  47      -0.558   4.616  10.821  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.239   0.196   4.021  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.239  -1.241   4.217  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.091  -1.759   4.727  1.00  0.00           C  
ATOM    778  O   GLY A  48       1.932  -0.985   5.189  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.609   0.686   3.988  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -1.009  -1.496   4.930  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.462  -1.723   3.276  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.282  -3.071   4.646  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.517  -3.694   5.105  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.835  -4.939   4.282  1.00  0.00           C  
ATOM    785  O   TYR A  49       1.996  -5.828   4.135  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.405  -4.061   6.586  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.175  -4.877   6.915  1.00  0.00           C  
ATOM    788  CD1 TYR A  49      -0.039  -4.260   7.198  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       1.227  -6.265   6.943  1.00  0.00           C  
ATOM    790  CE1 TYR A  49      -1.164  -5.004   7.498  1.00  0.00           C  
ATOM    791  CE2 TYR A  49       0.106  -7.016   7.243  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -1.086  -6.381   7.519  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -2.205  -7.124   7.817  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.573  -3.635   4.269  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.316  -2.980   4.979  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.272  -4.637   6.873  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.371  -3.154   7.172  1.00  0.00           H  
ATOM    798  HD1 TYR A  49      -0.097  -3.182   7.180  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       2.163  -6.760   6.727  1.00  0.00           H  
ATOM    800  HE1 TYR A  49      -2.098  -4.507   7.715  1.00  0.00           H  
ATOM    801  HE2 TYR A  49       0.167  -8.093   7.258  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -2.237  -7.896   7.246  1.00  0.00           H  
ATOM    803  N   THR A  50       4.051  -4.996   3.749  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.477  -6.134   2.941  1.00  0.00           C  
ATOM    805  C   THR A  50       4.526  -7.407   3.780  1.00  0.00           C  
ATOM    806  O   THR A  50       4.491  -7.354   5.009  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.851  -5.862   2.322  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.545  -4.870   3.058  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.778  -5.401   0.883  1.00  0.00           C  
ATOM    810  H   THR A  50       4.675  -4.257   3.901  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.756  -6.267   2.150  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.433  -6.773   2.349  1.00  0.00           H  
ATOM    813  HG1 THR A  50       7.485  -4.939   2.879  1.00  0.00           H  
ATOM    814 HG21 THR A  50       4.819  -5.670   0.467  1.00  0.00           H  
ATOM    815 HG22 THR A  50       6.564  -5.876   0.312  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.901  -4.329   0.842  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.606  -8.549   3.107  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.661  -9.835   3.789  1.00  0.00           C  
ATOM    819  C   LEU A  51       6.031 -10.057   4.422  1.00  0.00           C  
ATOM    820  O   LEU A  51       6.147 -10.702   5.464  1.00  0.00           O  
ATOM    821  CB  LEU A  51       4.349 -10.970   2.810  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.868 -11.145   2.474  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       2.091 -11.591   3.703  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       2.292  -9.852   1.918  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.631  -8.526   2.127  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.913  -9.830   4.569  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.885 -10.781   1.892  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.711 -11.894   3.235  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.764 -11.911   1.718  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       2.696 -12.270   4.285  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       1.184 -12.093   3.393  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       1.838 -10.730   4.303  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       1.352 -10.057   1.428  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       2.983  -9.426   1.206  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       2.132  -9.152   2.726  1.00  0.00           H  
ATOM    836  N   ARG A  52       7.065  -9.516   3.785  1.00  0.00           N  
ATOM    837  CA  ARG A  52       8.427  -9.653   4.287  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.611  -8.870   5.583  1.00  0.00           C  
ATOM    839  O   ARG A  52       9.100  -9.405   6.578  1.00  0.00           O  
ATOM    840  CB  ARG A  52       9.430  -9.168   3.239  1.00  0.00           C  
ATOM    841  CG  ARG A  52       9.269  -9.842   1.886  1.00  0.00           C  
ATOM    842  CD  ARG A  52       9.835  -8.984   0.766  1.00  0.00           C  
ATOM    843  NE  ARG A  52      10.423  -9.794  -0.300  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      11.600 -10.407  -0.203  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      12.320 -10.304   0.908  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      12.060 -11.123  -1.220  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.907  -9.013   2.960  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.604 -10.700   4.484  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       9.306  -8.103   3.102  1.00  0.00           H  
ATOM    850  HB3 ARG A  52      10.430  -9.362   3.597  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       9.790 -10.786   1.901  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       8.218 -10.011   1.702  1.00  0.00           H  
ATOM    853  HD2 ARG A  52       9.039  -8.384   0.352  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.598  -8.337   1.175  1.00  0.00           H  
ATOM    855  HE  ARG A  52       9.913  -9.884  -1.133  1.00  0.00           H  
ATOM    856 HH11 ARG A  52      11.979  -9.765   1.678  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      13.203 -10.768   0.974  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      11.521 -11.203  -2.059  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      12.945 -11.584  -1.146  1.00  0.00           H  
ATOM    860  N   LYS A  53       8.217  -7.600   5.562  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.338  -6.744   6.736  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.972  -6.222   7.172  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.637  -5.060   6.939  1.00  0.00           O  
ATOM    864  CB  LYS A  53       9.276  -5.571   6.444  1.00  0.00           C  
ATOM    865  CG  LYS A  53       8.938  -4.828   5.163  1.00  0.00           C  
ATOM    866  CD  LYS A  53      10.025  -3.831   4.796  1.00  0.00           C  
ATOM    867  CE  LYS A  53      10.255  -3.787   3.294  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      10.709  -2.442   2.842  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.836  -7.233   4.739  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.756  -7.336   7.538  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       9.226  -4.872   7.265  1.00  0.00           H  
ATOM    872  HB3 LYS A  53      10.286  -5.946   6.361  1.00  0.00           H  
ATOM    873  HG2 LYS A  53       8.832  -5.542   4.360  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       8.006  -4.297   5.301  1.00  0.00           H  
ATOM    875  HD2 LYS A  53       9.730  -2.849   5.133  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      10.945  -4.122   5.284  1.00  0.00           H  
ATOM    877  HE2 LYS A  53      11.010  -4.515   3.035  1.00  0.00           H  
ATOM    878  HE3 LYS A  53       9.331  -4.033   2.792  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      11.745  -2.420   2.765  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      10.408  -1.716   3.524  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      10.299  -2.219   1.913  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.187  -7.090   7.803  1.00  0.00           N  
ATOM    883  CA  LYS A  54       4.858  -6.718   8.271  1.00  0.00           C  
ATOM    884  C   LYS A  54       4.942  -5.694   9.399  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.048  -4.863   9.564  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.098  -7.957   8.747  1.00  0.00           C  
ATOM    887  CG  LYS A  54       3.797  -8.951   7.637  1.00  0.00           C  
ATOM    888  CD  LYS A  54       3.038 -10.159   8.161  1.00  0.00           C  
ATOM    889  CE  LYS A  54       1.972 -10.616   7.177  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       1.896 -12.100   7.089  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.512  -8.001   7.958  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.325  -6.277   7.441  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       4.686  -8.459   9.502  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.160  -7.646   9.183  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       3.201  -8.463   6.881  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       4.731  -9.284   7.204  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       3.734 -10.969   8.322  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       2.564  -9.898   9.095  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       1.015 -10.233   7.501  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       2.206 -10.217   6.200  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       1.960 -12.518   8.040  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       2.677 -12.465   6.508  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       0.995 -12.387   6.657  1.00  0.00           H  
ATOM    904  N   SER A  55       6.021  -5.759  10.173  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.221  -4.838  11.285  1.00  0.00           C  
ATOM    906  C   SER A  55       6.243  -3.392  10.800  1.00  0.00           C  
ATOM    907  O   SER A  55       5.430  -2.572  11.225  1.00  0.00           O  
ATOM    908  CB  SER A  55       7.525  -5.163  12.014  1.00  0.00           C  
ATOM    909  OG  SER A  55       7.892  -6.519  11.820  1.00  0.00           O  
ATOM    910  H   SER A  55       6.698  -6.444   9.991  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.396  -4.962  11.971  1.00  0.00           H  
ATOM    912  HB2 SER A  55       8.315  -4.532  11.633  1.00  0.00           H  
ATOM    913  HB3 SER A  55       7.399  -4.985  13.071  1.00  0.00           H  
ATOM    914  HG  SER A  55       7.152  -7.086  12.044  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.180  -3.086   9.907  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.307  -1.739   9.364  1.00  0.00           C  
ATOM    917  C   LYS A  56       6.142  -1.412   8.436  1.00  0.00           C  
ATOM    918  O   LYS A  56       6.000  -2.009   7.369  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.629  -1.594   8.610  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.100  -0.154   8.477  1.00  0.00           C  
ATOM    921  CD  LYS A  56       9.757   0.341   9.757  1.00  0.00           C  
ATOM    922  CE  LYS A  56      11.073   1.044   9.474  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      11.525   1.863  10.632  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.797  -3.784   9.606  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.297  -1.045  10.193  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.393  -2.152   9.133  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       8.512  -2.004   7.618  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       9.815  -0.092   7.669  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       8.248   0.473   8.253  1.00  0.00           H  
ATOM    930  HD2 LYS A  56       9.089   1.033  10.248  1.00  0.00           H  
ATOM    931  HD3 LYS A  56       9.941  -0.504  10.406  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      11.824   0.300   9.256  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      10.946   1.688   8.616  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      12.171   2.613  10.310  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      12.026   1.264  11.320  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      10.708   2.302  11.102  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.312  -0.460   8.850  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.158  -0.054   8.054  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.490   1.165   7.199  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.321   1.991   7.574  1.00  0.00           O  
ATOM    941  CB  LYS A  57       2.968   0.254   8.966  1.00  0.00           C  
ATOM    942  CG  LYS A  57       1.998  -0.909   9.112  1.00  0.00           C  
ATOM    943  CD  LYS A  57       1.484  -1.032  10.537  1.00  0.00           C  
ATOM    944  CE  LYS A  57       1.475  -2.479  11.004  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       1.878  -2.606  12.432  1.00  0.00           N  
ATOM    946  H   LYS A  57       5.478  -0.021   9.709  1.00  0.00           H  
ATOM    947  HA  LYS A  57       3.900  -0.876   7.404  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.338   0.512   9.947  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       2.428   1.097   8.562  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       1.159  -0.748   8.451  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       2.504  -1.823   8.838  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       2.123  -0.458  11.192  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       0.477  -0.644  10.581  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       0.479  -2.877  10.884  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       2.163  -3.046  10.392  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       2.427  -1.771  12.723  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       2.464  -3.456  12.564  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       1.036  -2.682  13.036  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.834   1.269   6.048  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.073   2.390   5.158  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.945   2.592   4.164  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.929   1.903   4.221  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.183   0.580   5.801  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.182   3.288   5.749  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       4.990   2.216   4.615  1.00  0.00           H  
ATOM    966  N   ILE A  59       3.125   3.542   3.251  1.00  0.00           N  
ATOM    967  CA  ILE A  59       2.112   3.834   2.243  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.684   3.717   0.834  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.889   3.861   0.627  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.513   5.245   2.428  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.561   6.209   2.997  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.292   5.184   3.336  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       2.005   7.568   3.362  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.957   4.060   3.258  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.316   3.114   2.354  1.00  0.00           H  
ATOM    976  HB  ILE A  59       1.192   5.605   1.462  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       2.990   5.778   3.888  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.340   6.355   2.264  1.00  0.00           H  
ATOM    979 HG21 ILE A  59      -0.073   6.184   3.515  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       0.565   4.726   4.275  1.00  0.00           H  
ATOM    981 HG23 ILE A  59      -0.480   4.597   2.861  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.715   7.570   4.404  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       1.143   7.782   2.749  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       2.760   8.322   3.198  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.809   3.453  -0.133  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.225   3.313  -1.524  1.00  0.00           C  
ATOM    987  C   PHE A  60       1.119   3.767  -2.475  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.066   3.680  -2.149  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.600   1.859  -1.819  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.521   0.876  -1.462  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.316   0.869  -2.148  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.712  -0.041  -0.442  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.678  -0.033  -1.822  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.720  -0.947  -0.112  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.475  -0.941  -0.804  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.861   3.348   0.095  1.00  0.00           H  
ATOM    997  HA  PHE A  60       3.092   3.937  -1.672  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.808   1.757  -2.873  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.485   1.603  -1.256  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60       0.156   1.578  -2.946  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.646  -0.045   0.100  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.612  -0.027  -2.361  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       0.880  -1.658   0.686  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.253  -1.647  -0.550  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.491   4.259  -3.672  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.528   4.725  -4.674  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.229   3.574  -5.334  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.336   2.509  -5.584  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       1.394   5.455  -5.714  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.763   5.541  -5.121  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.871   4.404  -4.148  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.182   5.418  -4.244  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       1.401   4.892  -6.636  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.984   6.438  -5.895  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       3.506   5.437  -5.898  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.884   6.484  -4.611  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       3.207   3.507  -4.645  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.535   4.663  -3.336  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.508   3.802  -5.614  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.349   2.793  -6.250  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -1.966   2.572  -7.713  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.451   1.639  -8.354  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -3.811   3.201  -6.152  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -1.894   4.674  -5.391  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.225   1.866  -5.710  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -3.958   3.798  -5.265  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.430   2.319  -6.102  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.081   3.780  -7.023  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.107   3.438  -8.239  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -0.674   3.346  -9.631  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.149   1.954  -9.981  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.127   1.574 -11.153  1.00  0.00           O  
ATOM   1033  CB  SER A  63       0.407   4.392  -9.917  1.00  0.00           C  
ATOM   1034  OG  SER A  63       1.599   4.101  -9.208  1.00  0.00           O  
ATOM   1035  H   SER A  63      -0.762   4.168  -7.684  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -1.530   3.558 -10.254  1.00  0.00           H  
ATOM   1037  HB2 SER A  63       0.624   4.400 -10.974  1.00  0.00           H  
ATOM   1038  HB3 SER A  63       0.051   5.366  -9.616  1.00  0.00           H  
ATOM   1039  HG  SER A  63       1.382   3.821  -8.317  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.284   1.196  -8.976  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.813  -0.142  -9.218  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.350  -1.143  -8.164  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.129  -1.980  -7.708  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.343  -0.103  -9.260  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.975   0.426  -7.991  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.308  -0.429  -6.947  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.240   1.780  -7.838  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.889   0.052  -5.788  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.822   2.268  -6.683  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       4.142   1.399  -5.662  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.720   1.882  -4.510  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.255   1.546  -8.060  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.451  -0.466 -10.182  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.716  -1.105  -9.422  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.657   0.530 -10.078  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       3.113  -1.486  -7.050  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       2.988   2.459  -8.640  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       4.140  -0.629  -4.988  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       4.019   3.325  -6.584  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       5.565   2.288  -4.721  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.920  -1.068  -7.782  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.462  -1.988  -6.786  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.590  -2.831  -7.370  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.512  -2.309  -7.995  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.983  -1.245  -5.542  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.960  -0.212  -5.068  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.291  -2.238  -4.433  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.381  -0.813  -4.707  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.504  -0.389  -8.180  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.663  -2.646  -6.476  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.900  -0.740  -5.808  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.797   0.511  -5.852  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.346   0.290  -4.193  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -2.493  -3.209  -4.864  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -3.155  -1.903  -3.880  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -1.442  -2.309  -3.769  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       1.072  -0.023  -4.453  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       0.764  -1.371  -5.547  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.263  -1.473  -3.860  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.508  -4.142  -7.159  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.520  -5.064  -7.661  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.809  -6.158  -6.637  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.944  -6.977  -6.329  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -3.060  -5.689  -8.980  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -4.183  -6.230  -9.808  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.243  -6.088 -11.179  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -5.295  -6.916  -9.454  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -5.343  -6.663 -11.632  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -5.999  -7.174 -10.606  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.748  -4.496  -6.653  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.425  -4.501  -7.835  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.547  -4.942  -9.564  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -2.381  -6.502  -8.766  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -3.578  -5.634 -11.738  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -5.576  -7.208  -8.452  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.653  -6.709 -12.665  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -6.801  -7.732 -10.669  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -5.031  -6.164  -6.113  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.434  -7.156  -5.122  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.365  -8.566  -5.700  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -5.646  -8.779  -6.879  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.851  -6.864  -4.626  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -6.948  -5.779  -3.552  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.310  -4.487  -4.038  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -8.399  -5.546  -3.161  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.676  -5.483  -6.398  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.750  -7.088  -4.289  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.450  -6.559  -5.472  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.263  -7.776  -4.223  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -6.412  -6.105  -2.672  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -6.656  -4.269  -5.038  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -5.236  -4.597  -4.045  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -6.586  -3.679  -3.377  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -8.548  -4.502  -2.931  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -8.640  -6.144  -2.294  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -9.042  -5.829  -3.982  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -4.988  -9.525  -4.861  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -4.883 -10.916  -5.286  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -5.603 -11.840  -4.309  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -5.996 -11.422  -3.220  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.412 -11.322  -5.406  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.911 -11.382  -6.842  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -2.372 -12.761  -7.191  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -1.044 -12.671  -7.927  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -0.133 -13.791  -7.567  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.777  -9.292  -3.931  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -5.350 -11.002  -6.255  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -2.809 -10.605  -4.868  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.280 -12.297  -4.959  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -3.729 -11.148  -7.506  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -2.124 -10.653  -6.966  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -2.229 -13.323  -6.282  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -3.088 -13.267  -7.822  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -1.233 -12.699  -8.991  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -0.569 -11.734  -7.671  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -0.192 -14.544  -8.284  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -0.400 -14.186  -6.643  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68       0.849 -13.452  -7.517  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -5.773 -13.097  -4.706  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -6.447 -14.080  -3.865  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -5.614 -14.398  -2.627  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -4.733 -15.255  -2.663  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -6.719 -15.362  -4.656  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -8.069 -15.989  -4.352  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -8.118 -17.464  -4.698  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -7.653 -18.282  -3.876  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -8.621 -17.802  -5.789  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.438 -13.371  -5.586  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -7.389 -13.656  -3.551  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -6.679 -15.135  -5.711  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -5.950 -16.084  -4.423  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -8.277 -15.874  -3.298  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -8.827 -15.474  -4.926  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -5.904 -13.701  -1.533  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -5.182 -13.907  -0.283  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -5.534 -15.255   0.336  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -6.669 -15.479   0.758  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -5.485 -12.780   0.692  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -6.618 -13.031  -1.567  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -4.124 -13.887  -0.502  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -5.896 -11.938   0.153  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -4.575 -12.478   1.190  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -6.200 -13.120   1.427  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -4.554 -16.151   0.390  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -4.759 -17.477   0.959  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -5.121 -17.389   2.437  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -4.535 -16.606   3.186  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -3.504 -18.357   0.801  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -2.261 -17.603   1.274  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -3.347 -18.799  -0.646  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -1.301 -18.461   2.070  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -3.669 -15.913   0.038  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -5.573 -17.946   0.426  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -3.635 -19.241   1.409  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -1.729 -17.222   0.415  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -2.565 -16.777   1.901  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -2.500 -19.464  -0.728  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -3.187 -17.934  -1.271  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -4.240 -19.316  -0.964  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -0.911 -19.246   1.438  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -1.819 -18.900   2.909  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -0.486 -17.850   2.430  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -6.090 -18.198   2.853  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -6.530 -18.213   4.243  1.00  0.00           C  
ATOM   1185  C   VAL A  72      -6.228 -19.556   4.898  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -7.082 -20.442   4.943  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -8.040 -17.925   4.358  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -8.447 -17.779   5.817  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -8.410 -16.678   3.568  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -6.520 -18.799   2.209  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -5.995 -17.437   4.771  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -8.579 -18.763   3.941  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72      -9.500 -17.996   5.920  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -8.253 -16.768   6.146  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -7.876 -18.470   6.421  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72      -9.335 -16.849   3.037  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72      -7.626 -16.453   2.860  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -8.532 -15.846   4.245  1.00  0.00           H  
ATOM   1199  N   GLU A  73      -5.009 -19.701   5.404  1.00  0.00           N  
ATOM   1200  CA  GLU A  73      -4.593 -20.937   6.056  1.00  0.00           C  
ATOM   1201  C   GLU A  73      -4.674 -22.116   5.093  1.00  0.00           C  
ATOM   1202  O   GLU A  73      -5.746 -22.679   4.876  1.00  0.00           O  
ATOM   1203  CB  GLU A  73      -5.464 -21.208   7.285  1.00  0.00           C  
ATOM   1204  CG  GLU A  73      -5.065 -22.459   8.050  1.00  0.00           C  
ATOM   1205  CD  GLU A  73      -5.646 -22.496   9.450  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73      -5.266 -21.639  10.274  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73      -6.481 -23.384   9.721  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -4.371 -18.959   5.337  1.00  0.00           H  
ATOM   1209  HA  GLU A  73      -3.568 -20.816   6.374  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73      -5.393 -20.364   7.955  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73      -6.490 -21.317   6.968  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73      -5.416 -23.325   7.508  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73      -3.988 -22.492   8.122  1.00  0.00           H  
ATOM   1214  N   GLY A  74      -3.534 -22.482   4.516  1.00  0.00           N  
ATOM   1215  CA  GLY A  74      -3.498 -23.591   3.580  1.00  0.00           C  
ATOM   1216  C   GLY A  74      -2.409 -24.592   3.911  1.00  0.00           C  
ATOM   1217  O   GLY A  74      -2.689 -25.808   3.881  1.00  0.00           O  
ATOM   1218  OXT GLY A  74      -1.272 -24.159   4.198  1.00  0.00           O  
ATOM   1219  H   GLY A  74      -2.710 -21.994   4.727  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74      -4.453 -24.096   3.601  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74      -3.327 -23.206   2.587  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -14.680   7.485  14.352  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.335   6.872  14.506  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.541   6.947  13.207  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.441   7.500  13.170  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.511   5.414  14.936  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.188   5.256  16.288  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.760   3.572  16.586  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.244   3.884  17.540  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.567   8.360  13.801  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.047   7.685  15.304  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.284   6.803  13.852  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.799   7.406  15.277  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.109   4.904  14.195  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.539   4.946  14.986  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.483   5.523  17.061  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.036   5.923  16.330  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.018   4.567  18.346  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.611   2.954  17.948  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.999   4.319  16.902  1.00  0.00           H  
ATOM     20  N   THR A   2     -13.104   6.387  12.140  1.00  0.00           N  
ATOM     21  CA  THR A   2     -12.447   6.392  10.837  1.00  0.00           C  
ATOM     22  C   THR A   2     -12.200   7.819  10.359  1.00  0.00           C  
ATOM     23  O   THR A   2     -13.016   8.711  10.589  1.00  0.00           O  
ATOM     24  CB  THR A   2     -13.294   5.637   9.813  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -14.662   5.982   9.943  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -13.186   4.133   9.937  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.981   5.961  12.232  1.00  0.00           H  
ATOM     28  HA  THR A   2     -11.496   5.891  10.944  1.00  0.00           H  
ATOM     29  HB  THR A   2     -12.969   5.912   8.820  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.747   6.933  10.032  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -14.027   3.757  10.501  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -12.268   3.880  10.446  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -13.185   3.689   8.952  1.00  0.00           H  
ATOM     34  N   ARG A   3     -11.069   8.027   9.692  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -10.715   9.347   9.181  1.00  0.00           C  
ATOM     36  C   ARG A   3      -9.989   9.240   7.844  1.00  0.00           C  
ATOM     37  O   ARG A   3     -10.305   9.958   6.896  1.00  0.00           O  
ATOM     38  CB  ARG A   3      -9.843  10.095  10.192  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -8.779   9.225  10.846  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -8.908   9.219  12.363  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -7.773   9.873  13.011  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -7.633  11.193  13.109  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -8.557  12.005  12.605  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -6.570  11.705  13.712  1.00  0.00           N  
ATOM     45  H   ARG A   3     -10.458   7.277   9.542  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -11.632   9.900   9.035  1.00  0.00           H  
ATOM     47  HB2 ARG A   3      -9.349  10.911   9.687  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -10.478  10.497  10.968  1.00  0.00           H  
ATOM     49  HG2 ARG A   3      -8.883   8.214  10.484  1.00  0.00           H  
ATOM     50  HG3 ARG A   3      -7.804   9.606  10.579  1.00  0.00           H  
ATOM     51  HD2 ARG A   3      -9.814   9.737  12.638  1.00  0.00           H  
ATOM     52  HD3 ARG A   3      -8.962   8.195  12.702  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -7.077   9.297  13.392  1.00  0.00           H  
ATOM     54 HH11 ARG A   3      -9.361  11.627  12.150  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -8.445  12.995  12.682  1.00  0.00           H  
ATOM     56 HH21 ARG A   3      -5.872  11.098  14.094  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -6.465  12.695  13.786  1.00  0.00           H  
ATOM     58  N   TRP A   4      -9.014   8.338   7.773  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -8.246   8.140   6.550  1.00  0.00           C  
ATOM     60  C   TRP A   4      -8.330   6.690   6.082  1.00  0.00           C  
ATOM     61  O   TRP A   4      -7.428   6.197   5.404  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -6.781   8.529   6.770  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.025   8.763   5.496  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -6.083   9.867   4.701  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.097   7.871   4.870  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -5.248   9.720   3.619  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -4.631   8.499   3.700  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.620   6.603   5.188  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.706   7.897   2.848  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.702   6.003   4.346  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.253   6.651   3.186  1.00  0.00           C  
ATOM     72  H   TRP A   4      -8.807   7.794   8.560  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -8.667   8.776   5.786  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -6.742   9.437   7.352  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -6.284   7.739   7.313  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -6.699  10.723   4.907  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.117  10.379   2.907  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -4.957   6.095   6.076  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.350   8.384   1.953  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.322   5.018   4.578  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.536   6.146   2.554  1.00  0.00           H  
ATOM     82  N   VAL A   5      -9.416   6.009   6.443  1.00  0.00           N  
ATOM     83  CA  VAL A   5      -9.596   4.617   6.049  1.00  0.00           C  
ATOM     84  C   VAL A   5     -10.974   4.382   5.432  1.00  0.00           C  
ATOM     85  O   VAL A   5     -11.928   4.035   6.127  1.00  0.00           O  
ATOM     86  CB  VAL A   5      -9.409   3.670   7.253  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -10.420   3.983   8.346  1.00  0.00           C  
ATOM     88  CG2 VAL A   5      -9.516   2.216   6.815  1.00  0.00           C  
ATOM     89  H   VAL A   5     -10.104   6.449   6.983  1.00  0.00           H  
ATOM     90  HA  VAL A   5      -8.840   4.380   5.313  1.00  0.00           H  
ATOM     91  HB  VAL A   5      -8.421   3.827   7.656  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -11.304   3.380   8.202  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -10.686   5.028   8.302  1.00  0.00           H  
ATOM     94 HG13 VAL A   5      -9.985   3.761   9.310  1.00  0.00           H  
ATOM     95 HG21 VAL A   5      -8.824   1.616   7.386  1.00  0.00           H  
ATOM     96 HG22 VAL A   5      -9.280   2.138   5.764  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -10.523   1.862   6.985  1.00  0.00           H  
ATOM     98  N   PRO A   6     -11.091   4.564   4.105  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -12.340   4.370   3.380  1.00  0.00           C  
ATOM    100  C   PRO A   6     -12.469   2.961   2.803  1.00  0.00           C  
ATOM    101  O   PRO A   6     -13.544   2.561   2.353  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -12.208   5.392   2.258  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -10.745   5.423   1.945  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -10.013   4.988   3.199  1.00  0.00           C  
ATOM    105  HA  PRO A   6     -13.201   4.600   3.989  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -12.790   5.071   1.405  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -12.558   6.355   2.599  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -10.532   4.741   1.136  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -10.452   6.426   1.672  1.00  0.00           H  
ATOM    110  HD2 PRO A   6      -9.349   4.167   2.981  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -9.462   5.816   3.619  1.00  0.00           H  
ATOM    112  N   THR A   7     -11.367   2.214   2.810  1.00  0.00           N  
ATOM    113  CA  THR A   7     -11.356   0.854   2.280  1.00  0.00           C  
ATOM    114  C   THR A   7     -12.203  -0.079   3.136  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.720  -0.649   4.114  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.923   0.321   2.198  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.923  -1.077   1.967  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -9.116   0.577   3.452  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.539   2.586   3.176  1.00  0.00           H  
ATOM    120  HA  THR A   7     -11.775   0.885   1.284  1.00  0.00           H  
ATOM    121  HB  THR A   7      -9.415   0.801   1.374  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -9.264  -1.291   1.302  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.361   1.320   3.249  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.643  -0.340   3.769  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -9.771   0.933   4.234  1.00  0.00           H  
ATOM    126  N   LYS A   8     -13.467  -0.238   2.758  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -14.374  -1.115   3.490  1.00  0.00           C  
ATOM    128  C   LYS A   8     -14.048  -2.575   3.201  1.00  0.00           C  
ATOM    129  O   LYS A   8     -14.670  -3.204   2.344  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -15.825  -0.815   3.108  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -16.067  -0.796   1.606  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -17.056  -1.871   1.186  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -18.491  -1.380   1.286  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -19.318  -1.838   0.134  1.00  0.00           N  
ATOM    135  H   LYS A   8     -13.794   0.235   1.966  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -14.240  -0.928   4.544  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -16.464  -1.567   3.548  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -16.097   0.153   3.507  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -16.462   0.169   1.328  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -15.128  -0.964   1.099  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -16.854  -2.154   0.164  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -16.933  -2.731   1.829  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -18.925  -1.758   2.200  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -18.488  -0.300   1.310  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -19.365  -1.090  -0.588  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -20.281  -2.061   0.451  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -18.896  -2.688  -0.291  1.00  0.00           H  
ATOM    148  N   ARG A   9     -13.060  -3.107   3.916  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -12.638  -4.492   3.734  1.00  0.00           C  
ATOM    150  C   ARG A   9     -11.941  -4.668   2.388  1.00  0.00           C  
ATOM    151  O   ARG A   9     -10.725  -4.844   2.329  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -13.836  -5.441   3.838  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -13.492  -6.791   4.446  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -13.193  -7.825   3.373  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -14.411  -8.328   2.744  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -14.428  -9.003   1.595  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -13.297  -9.255   0.950  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -15.580  -9.426   1.093  1.00  0.00           N  
ATOM    159  H   ARG A   9     -12.600  -2.552   4.579  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -11.936  -4.727   4.520  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -14.595  -4.977   4.451  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -14.237  -5.608   2.850  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -12.622  -6.678   5.076  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -14.327  -7.130   5.039  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -12.570  -7.370   2.617  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -12.664  -8.650   3.825  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -15.261  -8.156   3.200  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -12.426  -8.939   1.323  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -13.317  -9.762   0.088  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -16.436  -9.237   1.576  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -15.595  -9.931   0.231  1.00  0.00           H  
ATOM    172  N   GLU A  10     -12.719  -4.610   1.309  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -12.180  -4.755  -0.041  1.00  0.00           C  
ATOM    174  C   GLU A  10     -11.566  -6.138  -0.249  1.00  0.00           C  
ATOM    175  O   GLU A  10     -12.130  -6.979  -0.947  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -11.139  -3.667  -0.318  1.00  0.00           C  
ATOM    177  CG  GLU A  10     -10.919  -3.398  -1.797  1.00  0.00           C  
ATOM    178  CD  GLU A  10     -11.646  -2.156  -2.276  1.00  0.00           C  
ATOM    179  OE1 GLU A  10     -11.199  -1.040  -1.943  1.00  0.00           O  
ATOM    180  OE2 GLU A  10     -12.664  -2.301  -2.987  1.00  0.00           O  
ATOM    181  H   GLU A  10     -13.680  -4.459   1.423  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -13.000  -4.635  -0.734  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -11.463  -2.748   0.148  1.00  0.00           H  
ATOM    184  HB3 GLU A  10     -10.196  -3.966   0.114  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -9.863  -3.269  -1.975  1.00  0.00           H  
ATOM    186  HG3 GLU A  10     -11.277  -4.247  -2.361  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.406  -6.367   0.359  1.00  0.00           N  
ATOM    188  CA  GLU A  11      -9.715  -7.646   0.238  1.00  0.00           C  
ATOM    189  C   GLU A  11      -8.596  -7.754   1.269  1.00  0.00           C  
ATOM    190  O   GLU A  11      -8.261  -6.777   1.938  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.146  -7.810  -1.173  1.00  0.00           C  
ATOM    192  CG  GLU A  11      -8.872  -9.256  -1.556  1.00  0.00           C  
ATOM    193  CD  GLU A  11      -9.285  -9.568  -2.981  1.00  0.00           C  
ATOM    194  OE1 GLU A  11      -9.423  -8.619  -3.781  1.00  0.00           O  
ATOM    195  OE2 GLU A  11      -9.469 -10.763  -3.297  1.00  0.00           O  
ATOM    196  H   GLU A  11     -10.002  -5.659   0.903  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -10.435  -8.430   0.421  1.00  0.00           H  
ATOM    198  HB2 GLU A  11      -9.848  -7.399  -1.882  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -8.216  -7.262  -1.239  1.00  0.00           H  
ATOM    200  HG2 GLU A  11      -7.816  -9.449  -1.452  1.00  0.00           H  
ATOM    201  HG3 GLU A  11      -9.424  -9.902  -0.887  1.00  0.00           H  
ATOM    202  N   LYS A  12      -8.024  -8.946   1.393  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -6.943  -9.176   2.345  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.689  -8.402   1.944  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.373  -7.368   2.531  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -6.630 -10.672   2.442  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -6.792 -11.235   3.844  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -6.998 -12.741   3.820  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -6.610 -13.379   5.144  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -7.685 -13.237   6.165  1.00  0.00           N  
ATOM    211  H   LYS A  12      -8.334  -9.689   0.833  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.274  -8.824   3.311  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -7.294 -11.210   1.783  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -5.611 -10.840   2.127  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -5.905 -11.013   4.417  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -7.649 -10.771   4.311  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -8.038 -12.950   3.623  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -6.390 -13.165   3.034  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -6.418 -14.429   4.981  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -5.712 -12.902   5.510  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -8.251 -12.385   5.973  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -7.267 -13.156   7.114  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12      -8.310 -14.067   6.144  1.00  0.00           H  
ATOM    224  N   TYR A  13      -4.980  -8.909   0.940  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.763  -8.264   0.462  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.585  -8.479  -1.037  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.334  -9.232  -1.660  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.541  -8.802   1.213  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.608 -10.283   1.507  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.890 -11.200   0.503  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -2.385 -10.765   2.791  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -2.952 -12.556   0.770  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -2.443 -12.117   3.066  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -2.727 -13.007   2.053  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -2.787 -14.356   2.323  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.284  -9.736   0.510  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -3.852  -7.205   0.651  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.657  -8.620   0.622  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.451  -8.280   2.156  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -3.066 -10.843  -0.501  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -2.164 -10.065   3.584  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -3.174 -13.252  -0.023  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -2.267 -12.473   4.070  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -1.949 -14.646   2.693  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.589  -7.814  -1.611  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.329  -7.944  -3.032  1.00  0.00           C  
ATOM    247  C   GLY A  14      -0.852  -7.866  -3.360  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.005  -8.133  -2.507  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.024  -7.227  -1.065  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.713  -8.897  -3.371  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -2.846  -7.154  -3.556  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.540  -7.496  -4.598  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.846  -7.380  -5.033  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.138  -5.984  -5.572  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.236  -5.285  -6.035  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.185  -8.421  -6.120  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.650  -8.323  -6.522  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.850  -9.824  -5.637  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.259  -7.294  -5.232  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.481  -7.565  -4.178  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.582  -8.211  -6.991  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       3.264  -8.263  -5.634  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.800  -7.440  -7.123  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.926  -9.199  -7.090  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       1.448 -10.542  -6.178  1.00  0.00           H  
ATOM    266 HG22 VAL A  15      -0.196 -10.023  -5.810  1.00  0.00           H  
ATOM    267 HG23 VAL A  15       1.063  -9.901  -4.582  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.402  -5.589  -5.508  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.819  -4.278  -5.990  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.005  -4.399  -6.940  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.079  -4.853  -6.549  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.174  -3.377  -4.815  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.075  -6.193  -5.130  1.00  0.00           H  
ATOM    274  HA  ALA A  16       1.987  -3.834  -6.517  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       2.391  -2.649  -4.671  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       4.106  -2.869  -5.019  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       3.279  -3.976  -3.922  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.808  -3.988  -8.188  1.00  0.00           N  
ATOM    279  CA  PHE A  17       4.873  -4.052  -9.180  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.398  -2.658  -9.503  1.00  0.00           C  
ATOM    281  O   PHE A  17       4.872  -1.970 -10.376  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.378  -4.738 -10.458  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.156  -4.100 -11.059  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       1.897  -4.358 -10.540  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.266  -3.247 -12.145  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.772  -3.777 -11.093  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       2.146  -2.661 -12.702  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.897  -2.927 -12.175  1.00  0.00           C  
ATOM    289  H   PHE A  17       2.933  -3.631  -8.443  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.677  -4.636  -8.762  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.163  -4.710 -11.200  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.140  -5.767 -10.234  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       1.799  -5.023  -9.694  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       4.242  -3.039 -12.557  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.204  -3.985 -10.679  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       2.245  -1.998 -13.548  1.00  0.00           H  
ATOM    297  HZ  PHE A  17       0.018  -2.471 -12.608  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.442  -2.248  -8.790  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.044  -0.937  -9.001  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.456  -0.883  -8.430  1.00  0.00           C  
ATOM    301  O   TYR A  18       8.906  -1.813  -7.762  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.180   0.150  -8.359  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.020   1.382  -9.221  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       5.138   1.394 -10.294  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       6.753   2.534  -8.962  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       4.991   2.518 -11.084  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       6.611   3.662  -9.747  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       5.730   3.648 -10.807  1.00  0.00           C  
ATOM    309  OH  TYR A  18       5.586   4.770 -11.591  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.819  -2.844  -8.108  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.092  -0.762 -10.064  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.197  -0.250  -8.168  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.628   0.452  -7.425  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       4.562   0.506 -10.508  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       7.444   2.541  -8.131  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       4.301   2.507 -11.915  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       7.190   4.547  -9.529  1.00  0.00           H  
ATOM    318  HH  TYR A  18       6.138   4.687 -12.373  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.146   0.222  -8.690  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.505   0.414  -8.197  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.577   1.649  -7.303  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.291   2.606  -7.602  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.481   0.554  -9.368  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.452  -0.650 -10.290  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      11.228  -0.519 -11.493  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      11.676  -1.832  -9.727  1.00  0.00           N  
ATOM    327  H   ASN A  19       8.728   0.930  -9.222  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.774  -0.455  -7.616  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.222   1.430  -9.943  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.482   0.664  -8.981  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      11.847  -1.861  -8.762  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      11.663  -2.627 -10.300  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.824   1.619  -6.207  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.791   2.735  -5.269  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.716   2.481  -4.083  1.00  0.00           C  
ATOM    336  O   TYR A  20      10.721   1.392  -3.510  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.358   2.964  -4.780  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.188   4.192  -3.910  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.966   5.327  -4.108  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.245   4.216  -2.890  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.808   6.449  -3.316  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       7.080   5.334  -2.095  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.864   6.448  -2.310  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.702   7.562  -1.520  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.273   0.829  -6.029  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.127   3.617  -5.791  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.708   3.076  -5.634  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.042   2.106  -4.205  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.705   5.326  -4.897  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.633   3.343  -2.722  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.422   7.321  -3.487  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.340   5.332  -1.308  1.00  0.00           H  
ATOM    353  HH  TYR A  20       6.770   7.697  -1.342  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.495   3.494  -3.722  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.426   3.384  -2.604  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.094   4.401  -1.517  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.180   5.610  -1.736  1.00  0.00           O  
ATOM    358  CB  ASP A  21      13.863   3.588  -3.087  1.00  0.00           C  
ATOM    359  CG  ASP A  21      14.046   4.899  -3.823  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      13.678   4.967  -5.016  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      14.557   5.859  -3.210  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.445   4.338  -4.218  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.330   2.391  -2.191  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.527   3.579  -2.235  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      14.129   2.780  -3.753  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.713   3.904  -0.345  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.366   4.769   0.776  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.604   5.425   1.373  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.723   4.944   1.193  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.623   3.977   1.843  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.663   2.932  -0.232  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.702   5.540   0.410  1.00  0.00           H  
ATOM    373  HB1 ALA A  22       9.572   3.942   1.598  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      10.756   4.454   2.803  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      11.017   2.972   1.883  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.396   6.526   2.087  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.494   7.251   2.714  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.492   7.040   4.225  1.00  0.00           C  
ATOM    379  O   ARG A  23      14.538   7.096   4.872  1.00  0.00           O  
ATOM    380  CB  ARG A  23      13.395   8.744   2.396  1.00  0.00           C  
ATOM    381  CG  ARG A  23      14.707   9.492   2.569  1.00  0.00           C  
ATOM    382  CD  ARG A  23      14.610  10.917   2.049  1.00  0.00           C  
ATOM    383  NE  ARG A  23      15.235  11.875   2.959  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      14.665  12.312   4.079  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      13.459  11.882   4.432  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      15.301  13.183   4.851  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.481   6.859   2.194  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.420   6.867   2.310  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      13.071   8.861   1.372  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      12.661   9.191   3.049  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      14.959   9.520   3.619  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      15.481   8.971   2.024  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      15.104  10.972   1.091  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      13.567  11.175   1.931  1.00  0.00           H  
ATOM    395  HE  ARG A  23      16.124  12.210   2.722  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      12.974  11.225   3.856  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      13.037  12.214   5.275  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      16.210  13.510   4.590  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      14.873  13.513   5.693  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.309   6.797   4.782  1.00  0.00           N  
ATOM    401  CA  GLY A  24      12.192   6.580   6.212  1.00  0.00           C  
ATOM    402  C   GLY A  24      10.994   5.723   6.571  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.443   5.025   5.720  1.00  0.00           O  
ATOM    404  H   GLY A  24      11.510   6.763   4.217  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      13.089   6.092   6.565  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      12.097   7.537   6.704  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.588   5.777   7.836  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.447   5.001   8.306  1.00  0.00           C  
ATOM    409  C   ALA A  25       8.140   5.540   7.732  1.00  0.00           C  
ATOM    410  O   ALA A  25       7.172   4.800   7.566  1.00  0.00           O  
ATOM    411  CB  ALA A  25       9.398   5.004   9.826  1.00  0.00           C  
ATOM    412  H   ALA A  25      11.068   6.353   8.468  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.580   3.981   7.975  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       9.551   6.009  10.188  1.00  0.00           H  
ATOM    415  HB2 ALA A  25      10.174   4.359  10.212  1.00  0.00           H  
ATOM    416  HB3 ALA A  25       8.434   4.645  10.156  1.00  0.00           H  
ATOM    417  N   ASP A  26       8.122   6.836   7.431  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.933   7.476   6.877  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.497   6.794   5.582  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.304   6.686   5.299  1.00  0.00           O  
ATOM    421  CB  ASP A  26       7.203   8.959   6.619  1.00  0.00           C  
ATOM    422  CG  ASP A  26       6.847   9.826   7.811  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       5.644  10.101   8.007  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       7.772  10.231   8.547  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.924   7.375   7.586  1.00  0.00           H  
ATOM    426  HA  ASP A  26       6.140   7.385   7.602  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       8.249   9.097   6.398  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.614   9.284   5.772  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.470   6.337   4.803  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.185   5.665   3.539  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.610   4.201   3.596  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.062   3.715   4.633  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.900   6.374   2.387  1.00  0.00           C  
ATOM    434  CG  GLU A  27       7.005   7.331   1.615  1.00  0.00           C  
ATOM    435  CD  GLU A  27       7.487   8.766   1.683  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       7.924   9.195   2.772  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       7.428   9.462   0.647  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.403   6.451   5.083  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.119   5.711   3.374  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.732   6.936   2.788  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.275   5.632   1.699  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       6.982   7.025   0.579  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       6.008   7.281   2.025  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.464   3.503   2.475  1.00  0.00           N  
ATOM    445  CA  LEU A  28       7.833   2.096   2.396  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.463   1.773   1.044  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.952   2.173  -0.001  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.605   1.209   2.627  1.00  0.00           C  
ATOM    449  CG  LEU A  28       6.684   0.301   3.856  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       5.318  -0.284   4.175  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       7.700  -0.808   3.631  1.00  0.00           C  
ATOM    452  H   LEU A  28       7.098   3.947   1.679  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.557   1.899   3.173  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       5.741   1.848   2.732  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.466   0.587   1.756  1.00  0.00           H  
ATOM    456  HG  LEU A  28       7.005   0.884   4.706  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       5.220  -0.407   5.244  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       5.213  -1.243   3.691  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       4.547   0.384   3.817  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       7.434  -1.666   4.230  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       8.682  -0.460   3.916  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       7.707  -1.086   2.587  1.00  0.00           H  
ATOM    463  N   SER A  29       9.572   1.039   1.074  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.264   0.656  -0.150  1.00  0.00           C  
ATOM    465  C   SER A  29       9.524  -0.478  -0.851  1.00  0.00           C  
ATOM    466  O   SER A  29       9.496  -1.608  -0.364  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.700   0.226   0.163  1.00  0.00           C  
ATOM    468  OG  SER A  29      12.581   0.586  -0.887  1.00  0.00           O  
ATOM    469  H   SER A  29       9.928   0.744   1.938  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.288   1.516  -0.803  1.00  0.00           H  
ATOM    471  HB2 SER A  29      12.028   0.707   1.072  1.00  0.00           H  
ATOM    472  HB3 SER A  29      11.732  -0.846   0.290  1.00  0.00           H  
ATOM    473  HG  SER A  29      13.402   0.095  -0.800  1.00  0.00           H  
ATOM    474  N   LEU A  30       8.920  -0.168  -1.993  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.174  -1.166  -2.752  1.00  0.00           C  
ATOM    476  C   LEU A  30       8.978  -1.663  -3.949  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.601  -0.875  -4.664  1.00  0.00           O  
ATOM    478  CB  LEU A  30       6.835  -0.588  -3.218  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.601  -1.367  -2.760  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       5.731  -2.837  -3.130  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.399  -1.209  -1.260  1.00  0.00           C  
ATOM    482  H   LEU A  30       8.973   0.750  -2.331  1.00  0.00           H  
ATOM    483  HA  LEU A  30       7.983  -2.001  -2.095  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       6.755   0.424  -2.847  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       6.833  -0.557  -4.297  1.00  0.00           H  
ATOM    486  HG  LEU A  30       4.729  -0.974  -3.260  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       5.919  -2.926  -4.190  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.816  -3.352  -2.883  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       6.550  -3.277  -2.582  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.963  -2.112  -0.858  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.738  -0.376  -1.072  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       6.352  -1.026  -0.786  1.00  0.00           H  
ATOM    493  N   GLN A  31       8.956  -2.973  -4.161  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.678  -3.585  -5.270  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.776  -4.549  -6.033  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.817  -5.087  -5.479  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.915  -4.322  -4.755  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.793  -3.477  -3.847  1.00  0.00           C  
ATOM    499  CD  GLN A  31      12.400  -4.279  -2.712  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      13.260  -5.133  -2.930  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      11.952  -4.010  -1.491  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.438  -3.545  -3.555  1.00  0.00           H  
ATOM    503  HA  GLN A  31       9.989  -2.796  -5.937  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.595  -5.194  -4.203  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.508  -4.640  -5.601  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      12.593  -3.053  -4.433  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.194  -2.682  -3.426  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      11.266  -3.318  -1.392  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      12.327  -4.514  -0.738  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.089  -4.765  -7.305  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.305  -5.665  -8.141  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.429  -7.107  -7.663  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.526  -7.586  -7.375  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.733  -5.575  -9.619  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.700  -4.121 -10.089  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.833  -6.439 -10.489  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.664  -3.824 -11.217  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.865  -4.309  -7.692  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.270  -5.365  -8.070  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.742  -5.951  -9.703  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.705  -3.883 -10.434  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       8.950  -3.475  -9.260  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       8.268  -6.536 -11.474  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       6.859  -5.979 -10.569  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       7.731  -7.418 -10.043  1.00  0.00           H  
ATOM    526 HD11 ILE A  32       9.733  -2.755 -11.361  1.00  0.00           H  
ATOM    527 HD12 ILE A  32       9.307  -4.286 -12.125  1.00  0.00           H  
ATOM    528 HD13 ILE A  32      10.638  -4.217 -10.970  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.292  -7.791  -7.575  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.287  -9.170  -7.123  1.00  0.00           C  
ATOM    531  C   GLY A  33       7.014  -9.296  -5.635  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.929 -10.406  -5.107  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.449  -7.353  -7.814  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.526  -9.711  -7.665  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.249  -9.610  -7.340  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.881  -8.158  -4.956  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.620  -8.149  -3.521  1.00  0.00           C  
ATOM    538  C   ASP A  34       5.127  -8.026  -3.235  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.407  -7.316  -3.937  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.369  -6.990  -2.859  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.852  -7.270  -2.713  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.412  -7.971  -3.580  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       9.453  -6.784  -1.730  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.962  -7.306  -5.429  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.980  -9.080  -3.111  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.246  -6.101  -3.459  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.954  -6.818  -1.877  1.00  0.00           H  
ATOM    548  N   THR A  35       4.671  -8.714  -2.194  1.00  0.00           N  
ATOM    549  CA  THR A  35       3.265  -8.673  -1.809  1.00  0.00           C  
ATOM    550  C   THR A  35       3.035  -7.601  -0.749  1.00  0.00           C  
ATOM    551  O   THR A  35       3.817  -7.470   0.193  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.815 -10.035  -1.281  1.00  0.00           C  
ATOM    553  OG1 THR A  35       3.091 -11.056  -2.223  1.00  0.00           O  
ATOM    554  CG2 THR A  35       1.336 -10.092  -0.963  1.00  0.00           C  
ATOM    555  H   THR A  35       5.294  -9.257  -1.667  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.687  -8.427  -2.686  1.00  0.00           H  
ATOM    557  HB  THR A  35       3.357 -10.255  -0.372  1.00  0.00           H  
ATOM    558  HG1 THR A  35       2.627 -10.869  -3.043  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.978  -9.099  -0.735  1.00  0.00           H  
ATOM    560 HG22 THR A  35       1.175 -10.736  -0.110  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.799 -10.482  -1.813  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.965  -6.831  -0.912  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.647  -5.765   0.031  1.00  0.00           C  
ATOM    564  C   VAL A  36       0.264  -5.952   0.645  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.697  -6.280  -0.050  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.706  -4.384  -0.645  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.144  -3.998  -0.954  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.859  -4.374  -1.910  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.382  -6.977  -1.683  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.385  -5.786   0.820  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.301  -3.653   0.038  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.162  -3.318  -1.792  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.711  -4.886  -1.198  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.582  -3.519  -0.092  1.00  0.00           H  
ATOM    575 HG21 VAL A  36       0.523  -3.367  -2.109  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       0.005  -5.021  -1.775  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       1.451  -4.727  -2.742  1.00  0.00           H  
ATOM    578  N   HIS A  37       0.171  -5.727   1.952  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.094  -5.856   2.664  1.00  0.00           C  
ATOM    580  C   HIS A  37      -1.701  -4.478   2.909  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.204  -3.710   3.732  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -0.884  -6.582   3.994  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.140  -7.158   4.572  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.378  -6.568   4.425  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -2.345  -8.276   5.308  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.289  -7.298   5.042  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -3.688  -8.340   5.586  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.972  -5.460   2.448  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -1.767  -6.431   2.046  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.188  -7.394   3.845  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.472  -5.890   4.713  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -3.563  -5.737   3.938  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -1.591  -8.988   5.617  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -5.346  -7.081   5.094  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -4.121  -9.010   6.156  1.00  0.00           H  
ATOM    596  N   ILE A  38      -2.772  -4.174   2.186  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.443  -2.886   2.316  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.120  -2.745   3.675  1.00  0.00           C  
ATOM    599  O   ILE A  38      -4.737  -3.684   4.176  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.490  -2.684   1.201  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.837  -2.853  -0.175  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -5.140  -1.313   1.319  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.593  -3.788  -1.092  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.116  -4.828   1.542  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.694  -2.113   2.218  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.258  -3.432   1.320  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -3.779  -1.889  -0.660  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.839  -3.246  -0.048  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -4.408  -0.547   1.107  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.519  -1.180   2.322  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -5.954  -1.239   0.613  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -4.799  -3.287  -2.027  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -5.523  -4.076  -0.627  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -3.996  -4.667  -1.280  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.001  -1.558   4.263  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.599  -1.276   5.562  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.533  -0.072   5.469  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.652  -0.099   5.982  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -3.504  -1.014   6.602  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.999  -0.745   8.025  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -4.504   0.683   8.156  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -5.090  -1.737   8.413  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.497  -0.852   3.808  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.171  -2.142   5.861  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -2.851  -1.875   6.627  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -2.929  -0.159   6.278  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -3.176  -0.870   8.713  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -4.071   1.292   7.376  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -4.221   1.079   9.120  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -5.580   0.694   8.066  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -6.010  -1.471   7.914  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -5.237  -1.710   9.481  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -4.792  -2.732   8.114  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.061   0.978   4.805  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.844   2.195   4.630  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.784   2.658   3.179  1.00  0.00           C  
ATOM    637  O   GLU A  40      -4.850   2.322   2.455  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.321   3.299   5.553  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -6.114   3.444   6.840  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -5.225   3.581   8.061  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -4.100   4.105   7.920  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.653   3.164   9.158  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.162   0.930   4.417  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.869   1.975   4.887  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.295   3.082   5.809  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.357   4.241   5.025  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -6.736   4.323   6.767  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -6.739   2.571   6.964  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.780   3.429   2.757  1.00  0.00           N  
ATOM    650  CA  THR A  41      -6.821   3.926   1.385  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.275   5.381   1.334  1.00  0.00           C  
ATOM    652  O   THR A  41      -7.629   5.968   2.356  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.746   3.061   0.529  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -9.058   3.058   1.058  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -7.292   1.621   0.423  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.499   3.668   3.376  1.00  0.00           H  
ATOM    657  HA  THR A  41      -5.820   3.864   0.988  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.784   3.470  -0.470  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -9.056   2.620   1.911  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -7.424   1.131   1.376  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -6.249   1.593   0.145  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -7.879   1.114  -0.329  1.00  0.00           H  
ATOM    663  N   TYR A  42      -7.259   5.956   0.134  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -7.668   7.344  -0.058  1.00  0.00           C  
ATOM    665  C   TYR A  42      -7.575   7.742  -1.529  1.00  0.00           C  
ATOM    666  O   TYR A  42      -7.204   8.869  -1.855  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -6.800   8.278   0.788  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -7.282   9.712   0.798  1.00  0.00           C  
ATOM    669  CD1 TYR A  42      -8.590  10.024   1.144  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -6.427  10.753   0.458  1.00  0.00           C  
ATOM    671  CE1 TYR A  42      -9.032  11.334   1.153  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -6.862  12.064   0.465  1.00  0.00           C  
ATOM    673  CZ  TYR A  42      -8.165  12.350   0.814  1.00  0.00           C  
ATOM    674  OH  TYR A  42      -8.602  13.654   0.822  1.00  0.00           O  
ATOM    675  H   TYR A  42      -6.964   5.435  -0.641  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -8.696   7.434   0.262  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -6.793   7.926   1.808  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -5.792   8.268   0.403  1.00  0.00           H  
ATOM    679  HD1 TYR A  42      -9.268   9.226   1.411  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -5.406  10.527   0.186  1.00  0.00           H  
ATOM    681  HE1 TYR A  42     -10.054  11.556   1.426  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -6.181  12.859   0.200  1.00  0.00           H  
ATOM    683  HH  TYR A  42      -9.116  13.824   0.028  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.911   6.809  -2.417  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.861   7.065  -3.853  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.433   7.355  -4.300  1.00  0.00           C  
ATOM    687  O   GLU A  43      -5.931   8.465  -4.126  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.773   8.240  -4.218  1.00  0.00           C  
ATOM    689  CG  GLU A  43     -10.169   7.817  -4.644  1.00  0.00           C  
ATOM    690  CD  GLU A  43     -11.014   8.986  -5.113  1.00  0.00           C  
ATOM    691  OE1 GLU A  43     -10.480   9.855  -5.831  1.00  0.00           O  
ATOM    692  OE2 GLU A  43     -12.213   9.031  -4.761  1.00  0.00           O  
ATOM    693  H   GLU A  43      -8.197   5.928  -2.100  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.211   6.178  -4.359  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -8.863   8.890  -3.360  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -8.324   8.792  -5.031  1.00  0.00           H  
ATOM    697  HG2 GLU A  43     -10.086   7.106  -5.451  1.00  0.00           H  
ATOM    698  HG3 GLU A  43     -10.662   7.351  -3.802  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.780   6.347  -4.870  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.412   6.515  -5.325  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.469   6.841  -4.184  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.511   7.596  -4.352  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.229   5.483  -4.976  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -4.086   5.600  -5.800  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.377   7.317  -6.046  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.751   6.272  -3.018  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.936   6.501  -1.831  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.391   5.587  -0.699  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.282   5.941   0.073  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -3.048   7.967  -1.402  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.784   8.590  -0.867  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.707   9.777  -0.194  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.431   8.096  -0.957  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.405  10.053   0.139  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.395   9.043  -0.314  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.169   6.956  -1.508  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       1.775   8.885  -0.212  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.541   6.805  -1.403  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.329   7.763  -0.760  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.531   5.684  -2.951  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.919   6.276  -2.082  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.362   8.552  -2.252  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.803   8.043  -0.632  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.559  10.399   0.034  1.00  0.00           H  
ATOM    725  HE1 TRP A  45      -0.101  10.848   0.624  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.416   6.201  -2.005  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.398   9.617   0.282  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.018   5.933  -1.824  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.395   7.603  -0.703  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.788   4.404  -0.609  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.157   3.441   0.426  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.974   3.111   1.331  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.825   3.088   0.890  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.696   2.152  -0.207  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.527   2.365  -1.456  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.350   3.476  -1.594  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.490   1.445  -2.496  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -6.113   3.662  -2.731  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.246   1.625  -3.637  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -6.059   2.735  -3.750  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.818   2.919  -4.884  1.00  0.00           O  
ATOM    742  H   TYR A  46      -2.092   4.169  -1.257  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.935   3.887   1.026  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.865   1.517  -0.471  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -4.313   1.637   0.515  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.392   4.200  -0.797  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.855   0.576  -2.405  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.747   4.532  -2.819  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.204   0.897  -4.434  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -6.469   2.381  -5.598  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.272   2.849   2.600  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.249   2.511   3.583  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.344   1.038   3.967  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.438   0.505   4.150  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.400   3.387   4.829  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.415   3.052   5.939  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -1.116   2.462   7.153  1.00  0.00           C  
ATOM    758  NE  ARG A  47      -1.536   3.494   8.099  1.00  0.00           N  
ATOM    759  CZ  ARG A  47      -0.689   4.233   8.812  1.00  0.00           C  
ATOM    760  NH1 ARG A  47       0.621   4.058   8.692  1.00  0.00           N  
ATOM    761  NH2 ARG A  47      -1.154   5.149   9.650  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.209   2.882   2.885  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.285   2.694   3.137  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.255   4.419   4.548  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.401   3.269   5.218  1.00  0.00           H  
ATOM    766  HG2 ARG A  47       0.301   2.334   5.567  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.100   3.955   6.234  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -1.988   1.918   6.820  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -0.438   1.785   7.650  1.00  0.00           H  
ATOM    770  HE  ARG A  47      -2.497   3.645   8.206  1.00  0.00           H  
ATOM    771 HH11 ARG A  47       0.978   3.369   8.061  1.00  0.00           H  
ATOM    772 HH12 ARG A  47       1.251   4.615   9.230  1.00  0.00           H  
ATOM    773 HH21 ARG A  47      -2.140   5.286   9.746  1.00  0.00           H  
ATOM    774 HH22 ARG A  47      -0.518   5.703  10.188  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.193   0.383   4.086  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.180  -1.022   4.446  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.221  -1.552   4.677  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.200  -0.816   4.556  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.649   0.856   3.928  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.756  -1.156   5.350  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.640  -1.588   3.652  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.315  -2.835   5.013  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.605  -3.468   5.264  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.804  -4.679   4.357  1.00  0.00           C  
ATOM    785  O   TYR A  49       1.847  -5.377   4.018  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.714  -3.891   6.729  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.550  -4.732   7.206  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       1.356  -6.020   6.722  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       0.647  -4.238   8.138  1.00  0.00           C  
ATOM    790  CE1 TYR A  49       0.293  -6.791   7.154  1.00  0.00           C  
ATOM    791  CE2 TYR A  49      -0.416  -5.003   8.576  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.589  -6.279   8.082  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.648  -7.043   8.515  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.497  -3.369   5.095  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.378  -2.743   5.050  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.617  -4.468   6.865  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.761  -3.008   7.350  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       2.049  -6.419   5.996  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       0.786  -3.239   8.524  1.00  0.00           H  
ATOM    800  HE1 TYR A  49       0.158  -7.790   6.766  1.00  0.00           H  
ATOM    801  HE2 TYR A  49      -1.108  -4.602   9.303  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.778  -6.907   9.455  1.00  0.00           H  
ATOM    803  N   THR A  50       4.052  -4.923   3.969  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.376  -6.051   3.102  1.00  0.00           C  
ATOM    805  C   THR A  50       4.401  -7.355   3.894  1.00  0.00           C  
ATOM    806  O   THR A  50       4.547  -7.347   5.116  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.728  -5.827   2.418  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.472  -4.828   3.093  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.603  -5.407   0.970  1.00  0.00           C  
ATOM    810  H   THR A  50       4.771  -4.332   4.272  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.608  -6.118   2.346  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.293  -6.747   2.447  1.00  0.00           H  
ATOM    813  HG1 THR A  50       6.704  -5.140   3.971  1.00  0.00           H  
ATOM    814 HG21 THR A  50       6.375  -4.689   0.735  1.00  0.00           H  
ATOM    815 HG22 THR A  50       4.635  -4.958   0.807  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.711  -6.273   0.334  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.259  -8.473   3.189  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.265  -9.784   3.826  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.652 -10.122   4.361  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.788 -10.744   5.414  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.810 -10.858   2.836  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.309 -11.155   2.848  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.907 -11.822   4.154  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.513  -9.879   2.631  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.146  -8.414   2.217  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.571  -9.754   4.655  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.085 -10.539   1.841  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.336 -11.774   3.061  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.077 -11.837   2.041  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       1.658 -11.065   4.883  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       2.728 -12.420   4.521  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       1.048 -12.455   3.986  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       0.603 -10.107   2.094  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       2.103  -9.179   2.057  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       1.266  -9.442   3.587  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.680  -9.706   3.628  1.00  0.00           N  
ATOM    837  CA  ARG A  52       8.059  -9.964   4.028  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.357  -9.337   5.386  1.00  0.00           C  
ATOM    839  O   ARG A  52       9.151  -9.866   6.164  1.00  0.00           O  
ATOM    840  CB  ARG A  52       9.027  -9.418   2.977  1.00  0.00           C  
ATOM    841  CG  ARG A  52       9.159 -10.307   1.750  1.00  0.00           C  
ATOM    842  CD  ARG A  52      10.573 -10.848   1.599  1.00  0.00           C  
ATOM    843  NE  ARG A  52      11.413  -9.966   0.792  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      11.374  -9.918  -0.537  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      10.541 -10.700  -1.213  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      12.172  -9.087  -1.194  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.508  -9.214   2.798  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.188 -11.034   4.102  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.681  -8.448   2.656  1.00  0.00           H  
ATOM    850  HB3 ARG A  52      10.003  -9.311   3.426  1.00  0.00           H  
ATOM    851  HG2 ARG A  52       8.476 -11.138   1.846  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       8.908  -9.731   0.872  1.00  0.00           H  
ATOM    853  HD2 ARG A  52      11.013 -10.949   2.580  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.524 -11.817   1.124  1.00  0.00           H  
ATOM    855  HE  ARG A  52      12.038  -9.378   1.266  1.00  0.00           H  
ATOM    856 HH11 ARG A  52       9.937 -11.329  -0.725  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      10.517 -10.659  -2.212  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      12.802  -8.496  -0.691  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      12.143  -9.050  -2.193  1.00  0.00           H  
ATOM    860  N   LYS A  53       7.714  -8.208   5.665  1.00  0.00           N  
ATOM    861  CA  LYS A  53       7.909  -7.509   6.929  1.00  0.00           C  
ATOM    862  C   LYS A  53       6.650  -6.747   7.331  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.459  -5.594   6.943  1.00  0.00           O  
ATOM    864  CB  LYS A  53       9.092  -6.544   6.827  1.00  0.00           C  
ATOM    865  CG  LYS A  53       9.072  -5.689   5.569  1.00  0.00           C  
ATOM    866  CD  LYS A  53      10.349  -4.875   5.429  1.00  0.00           C  
ATOM    867  CE  LYS A  53      10.749  -4.712   3.971  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      11.840  -5.648   3.586  1.00  0.00           N  
ATOM    869  H   LYS A  53       7.094  -7.835   5.003  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.124  -8.247   7.686  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       9.081  -5.886   7.683  1.00  0.00           H  
ATOM    872  HB3 LYS A  53      10.009  -7.114   6.834  1.00  0.00           H  
ATOM    873  HG2 LYS A  53       8.971  -6.334   4.709  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       8.229  -5.015   5.617  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      10.189  -3.898   5.860  1.00  0.00           H  
ATOM    876  HD3 LYS A  53      11.144  -5.379   5.958  1.00  0.00           H  
ATOM    877  HE2 LYS A  53       9.885  -4.904   3.350  1.00  0.00           H  
ATOM    878  HE3 LYS A  53      11.085  -3.697   3.816  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      12.761  -5.169   3.645  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53      11.696  -5.984   2.612  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      11.848  -6.470   4.224  1.00  0.00           H  
ATOM    882  N   LYS A  54       5.793  -7.401   8.108  1.00  0.00           N  
ATOM    883  CA  LYS A  54       4.551  -6.786   8.563  1.00  0.00           C  
ATOM    884  C   LYS A  54       4.831  -5.645   9.537  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.056  -4.693   9.632  1.00  0.00           O  
ATOM    886  CB  LYS A  54       3.654  -7.831   9.229  1.00  0.00           C  
ATOM    887  CG  LYS A  54       3.209  -8.938   8.286  1.00  0.00           C  
ATOM    888  CD  LYS A  54       3.481 -10.315   8.873  1.00  0.00           C  
ATOM    889  CE  LYS A  54       2.909 -11.417   7.995  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       3.949 -12.027   7.120  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.001  -8.318   8.383  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.043  -6.387   7.697  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       4.194  -8.279  10.051  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       2.774  -7.339   9.613  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       2.150  -8.839   8.105  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       3.746  -8.842   7.353  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       4.549 -10.456   8.957  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       3.029 -10.375   9.851  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       2.491 -12.184   8.629  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       2.130 -10.999   7.376  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       4.893 -11.894   7.539  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       3.933 -11.580   6.181  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       3.772 -13.045   7.010  1.00  0.00           H  
ATOM    904  N   SER A  55       5.943  -5.749  10.260  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.324  -4.726  11.228  1.00  0.00           C  
ATOM    906  C   SER A  55       6.460  -3.363  10.558  1.00  0.00           C  
ATOM    907  O   SER A  55       6.215  -2.328  11.180  1.00  0.00           O  
ATOM    908  CB  SER A  55       7.640  -5.106  11.910  1.00  0.00           C  
ATOM    909  OG  SER A  55       7.631  -4.742  13.278  1.00  0.00           O  
ATOM    910  H   SER A  55       6.519  -6.532  10.140  1.00  0.00           H  
ATOM    911  HA  SER A  55       5.546  -4.671  11.974  1.00  0.00           H  
ATOM    912  HB2 SER A  55       7.786  -6.174  11.835  1.00  0.00           H  
ATOM    913  HB3 SER A  55       8.457  -4.597  11.419  1.00  0.00           H  
ATOM    914  HG  SER A  55       6.849  -5.106  13.702  1.00  0.00           H  
ATOM    915  N   LYS A  56       6.853  -3.369   9.290  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.024  -2.132   8.535  1.00  0.00           C  
ATOM    917  C   LYS A  56       5.694  -1.668   7.946  1.00  0.00           C  
ATOM    918  O   LYS A  56       4.975  -2.447   7.322  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.049  -2.327   7.418  1.00  0.00           C  
ATOM    920  CG  LYS A  56       8.640  -1.026   6.900  1.00  0.00           C  
ATOM    921  CD  LYS A  56       9.964  -0.705   7.578  1.00  0.00           C  
ATOM    922  CE  LYS A  56       9.772   0.238   8.754  1.00  0.00           C  
ATOM    923  NZ  LYS A  56       9.595   1.649   8.312  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.035  -4.224   8.849  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.384  -1.375   9.216  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       8.857  -2.941   7.790  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       7.574  -2.835   6.592  1.00  0.00           H  
ATOM    928  HG2 LYS A  56       8.805  -1.114   5.837  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       7.943  -0.223   7.093  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      10.405  -1.624   7.935  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      10.621  -0.241   6.859  1.00  0.00           H  
ATOM    932  HE2 LYS A  56       8.897  -0.068   9.308  1.00  0.00           H  
ATOM    933  HE3 LYS A  56      10.640   0.177   9.394  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56       9.317   2.245   9.119  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56       8.856   1.704   7.582  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      10.484   2.014   7.916  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.375  -0.393   8.151  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.132   0.174   7.640  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.401   1.452   6.851  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.161   2.316   7.290  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.168   0.464   8.792  1.00  0.00           C  
ATOM    942  CG  LYS A  57       1.706   0.483   8.373  1.00  0.00           C  
ATOM    943  CD  LYS A  57       0.950  -0.723   8.912  1.00  0.00           C  
ATOM    944  CE  LYS A  57      -0.229  -0.304   9.778  1.00  0.00           C  
ATOM    945  NZ  LYS A  57      -0.985  -1.478  10.294  1.00  0.00           N  
ATOM    946  H   LYS A  57       5.989   0.177   8.657  1.00  0.00           H  
ATOM    947  HA  LYS A  57       3.681  -0.553   6.981  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       3.296  -0.293   9.552  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       3.412   1.428   9.215  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       1.245   1.383   8.753  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       1.651   0.479   7.295  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       0.582  -1.305   8.080  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       1.622  -1.325   9.505  1.00  0.00           H  
ATOM    954  HE2 LYS A  57       0.141   0.271  10.613  1.00  0.00           H  
ATOM    955  HE3 LYS A  57      -0.894   0.308   9.187  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57      -0.390  -2.025  10.951  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57      -1.271  -2.094   9.507  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57      -1.836  -1.161  10.801  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.773   1.566   5.687  1.00  0.00           N  
ATOM    960  CA  GLY A  58       3.955   2.742   4.856  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.818   2.942   3.874  1.00  0.00           C  
ATOM    962  O   GLY A  58       1.806   2.243   3.937  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.178   0.847   5.389  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.024   3.612   5.494  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       4.879   2.641   4.305  1.00  0.00           H  
ATOM    966  N   ILE A  59       2.979   3.900   2.967  1.00  0.00           N  
ATOM    967  CA  ILE A  59       1.953   4.189   1.971  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.477   3.970   0.556  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.680   4.044   0.307  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.431   5.634   2.102  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.593   6.602   2.359  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.399   5.722   3.217  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       2.153   8.029   2.607  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.806   4.425   2.967  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.127   3.516   2.142  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.945   5.905   1.176  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.141   6.270   3.228  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.250   6.599   1.502  1.00  0.00           H  
ATOM    979 HG21 ILE A  59      -0.511   5.234   2.902  1.00  0.00           H  
ATOM    980 HG22 ILE A  59       0.194   6.760   3.438  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       0.782   5.234   4.100  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.203   8.202   2.125  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       2.891   8.707   2.201  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       2.054   8.197   3.669  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.561   3.695  -0.370  1.00  0.00           N  
ATOM    986  CA  PHE A  60       1.923   3.461  -1.763  1.00  0.00           C  
ATOM    987  C   PHE A  60       0.751   3.784  -2.688  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.409   3.613  -2.314  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.358   2.007  -1.962  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.333   1.005  -1.511  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.123   0.881  -2.176  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.580   0.186  -0.421  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.819  -0.039  -1.762  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.639  -0.736  -0.003  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.561  -0.849  -0.675  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.618   3.649  -0.108  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.750   4.111  -2.006  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.549   1.837  -3.011  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.265   1.831  -1.403  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60      -0.080   1.512  -3.029  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.518   0.274   0.106  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.758  -0.125  -2.288  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       0.844  -1.369   0.849  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.297  -1.569  -0.353  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.039   4.258  -3.913  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.000   4.602  -4.886  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.587   3.371  -5.569  1.00  0.00           C  
ATOM   1008  O   PRO A  61       0.128   2.416  -5.873  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       0.749   5.471  -5.894  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.149   4.965  -5.857  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.396   4.496  -4.445  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.795   5.175  -4.431  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       0.309   5.352  -6.874  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.696   6.507  -5.592  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       2.259   4.144  -6.548  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.833   5.761  -6.110  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       2.973   3.584  -4.446  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       2.900   5.263  -3.877  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.895   3.403  -5.805  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.590   2.294  -6.449  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.209   2.161  -7.924  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.569   1.182  -8.578  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -4.094   2.471  -6.313  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.406   4.194  -5.535  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.314   1.384  -5.936  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.561   1.506  -6.189  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.481   2.947  -7.203  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.305   3.089  -5.454  1.00  0.00           H  
ATOM   1029  N   SER A  63      -1.493   3.153  -8.447  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -1.080   3.149  -9.848  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.429   1.825 -10.250  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.427   1.466 -11.428  1.00  0.00           O  
ATOM   1033  CB  SER A  63      -0.111   4.302 -10.113  1.00  0.00           C  
ATOM   1034  OG  SER A  63       1.071   4.162  -9.343  1.00  0.00           O  
ATOM   1035  H   SER A  63      -1.243   3.913  -7.881  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -1.964   3.295 -10.450  1.00  0.00           H  
ATOM   1037  HB2 SER A  63       0.156   4.312 -11.160  1.00  0.00           H  
ATOM   1038  HB3 SER A  63      -0.585   5.236  -9.854  1.00  0.00           H  
ATOM   1039  HG  SER A  63       0.841   4.076  -8.415  1.00  0.00           H  
ATOM   1040  N   TYR A  64       0.129   1.104  -9.281  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       0.780  -0.171  -9.572  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.351  -1.271  -8.601  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.027  -2.291  -8.477  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.301  -0.007  -9.532  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.834   0.453  -8.193  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       2.936  -0.425  -7.122  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.240   1.768  -8.002  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.425  -0.006  -5.898  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.731   2.194  -6.784  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       3.822   1.303  -5.735  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.310   1.723  -4.519  1.00  0.00           O  
ATOM   1052  H   TYR A  64       0.107   1.435  -8.359  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       0.492  -0.464 -10.569  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.764  -0.956  -9.762  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       2.597   0.719 -10.275  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.626  -1.452  -7.252  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       3.168   2.464  -8.826  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.495  -0.705  -5.078  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       4.042   3.221  -6.655  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       5.043   2.326  -4.661  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.771  -1.069  -7.920  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -1.269  -2.064  -6.975  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -2.288  -2.990  -7.633  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -3.061  -2.569  -8.493  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.912  -1.403  -5.737  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.913  -0.469  -5.054  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.403  -2.463  -4.760  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.361  -1.160  -4.621  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.280  -0.243  -8.059  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.427  -2.653  -6.642  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.766  -0.828  -6.066  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.645   0.323  -5.736  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.374  -0.042  -4.175  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -2.283  -2.102  -3.749  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -1.825  -3.366  -4.891  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -3.445  -2.670  -4.947  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       0.128  -1.919  -3.890  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       1.034  -0.436  -4.187  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.830  -1.619  -5.480  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.278  -4.254  -7.222  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.199  -5.246  -7.766  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.580  -6.270  -6.702  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.737  -7.036  -6.234  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.570  -5.951  -8.969  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.474  -6.956  -9.615  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -4.278  -6.662 -10.695  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -3.698  -8.262  -9.326  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -4.958  -7.740 -11.043  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -4.622  -8.724 -10.229  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.637  -4.527  -6.533  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -4.091  -4.729  -8.088  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -2.309  -5.214  -9.714  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -1.676  -6.466  -8.650  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -4.342  -5.791 -11.140  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -3.233  -8.831  -8.535  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -5.666  -7.806 -11.855  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -5.045  -9.609 -10.209  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.853  -6.277  -6.322  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.344  -7.207  -5.309  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.080  -8.651  -5.722  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -5.198  -9.004  -6.895  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -6.842  -6.996  -5.077  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -7.201  -5.760  -4.249  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.470  -5.779  -2.916  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -6.875  -4.489  -5.019  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.478  -5.642  -6.729  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -4.815  -7.005  -4.391  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.326  -6.913  -6.039  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.232  -7.866  -4.570  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -8.262  -5.767  -4.046  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -7.114  -5.382  -2.146  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -5.578  -5.173  -2.986  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -6.196  -6.794  -2.670  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -5.804  -4.390  -5.113  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -7.272  -3.636  -4.490  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -7.320  -4.542  -6.003  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -4.720  -9.482  -4.749  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -4.437 -10.889  -5.009  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -5.707 -11.728  -4.908  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -6.797 -11.199  -4.692  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.387 -11.411  -4.025  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -1.957 -11.201  -4.497  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -1.107 -12.442  -4.273  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -1.262 -13.437  -5.412  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -1.085 -12.791  -6.742  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.643  -9.142  -3.834  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -4.047 -10.968  -6.013  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.511 -10.900  -3.082  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.545 -12.469  -3.877  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -1.965 -10.969  -5.550  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -1.525 -10.376  -3.948  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -0.070 -12.148  -4.204  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -1.412 -12.914  -3.350  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -0.522 -14.215  -5.298  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -2.250 -13.871  -5.361  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68      -0.616 -13.447  -7.397  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68      -0.502 -11.935  -6.648  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68      -2.010 -12.525  -7.136  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -5.557 -13.040  -5.067  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -6.693 -13.951  -4.993  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -6.956 -14.380  -3.552  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -6.369 -15.346  -3.065  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -6.444 -15.182  -5.870  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -7.594 -15.496  -6.812  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -7.745 -16.982  -7.072  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -7.409 -17.780  -6.171  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -8.200 -17.349  -8.176  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -4.663 -13.403  -5.237  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -7.561 -13.428  -5.362  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -5.557 -15.013  -6.463  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -6.283 -16.038  -5.233  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -8.511 -15.129  -6.376  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -7.419 -14.998  -7.753  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -7.841 -13.655  -2.878  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -8.184 -13.959  -1.495  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -8.750 -15.369  -1.369  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -9.832 -15.661  -1.878  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -9.177 -12.938  -0.960  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -8.276 -12.898  -3.322  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -7.281 -13.890  -0.905  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -9.761 -12.542  -1.778  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -8.641 -12.134  -0.476  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -9.833 -13.413  -0.247  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -8.013 -16.237  -0.687  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -8.440 -17.618  -0.495  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -8.425 -18.000   0.981  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -7.715 -17.391   1.783  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -7.551 -18.603  -1.276  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -6.078 -18.219  -1.138  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -7.959 -18.636  -2.741  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -5.496 -18.531   0.224  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -7.159 -15.943  -0.306  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -9.447 -17.709  -0.868  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -7.699 -19.589  -0.864  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -5.508 -18.760  -1.873  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -5.969 -17.160  -1.312  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -8.665 -19.438  -2.899  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -7.085 -18.799  -3.354  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -8.416 -17.695  -3.009  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -5.375 -17.614   0.783  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -4.535 -19.008   0.104  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -6.162 -19.193   0.757  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -9.210 -19.012   1.334  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -9.286 -19.475   2.715  1.00  0.00           C  
ATOM   1185  C   VAL A  72      -8.063 -20.311   3.080  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -7.801 -21.346   2.470  1.00  0.00           O  
ATOM   1187  CB  VAL A  72     -10.562 -20.307   2.960  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72     -10.550 -21.576   2.120  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72     -10.708 -20.637   4.438  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -9.751 -19.458   0.651  1.00  0.00           H  
ATOM   1191  HA  VAL A  72      -9.320 -18.606   3.355  1.00  0.00           H  
ATOM   1192  HB  VAL A  72     -11.415 -19.715   2.662  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72     -11.535 -22.018   2.123  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72      -9.840 -22.276   2.536  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72     -10.266 -21.334   1.107  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72     -11.361 -19.916   4.905  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72      -9.737 -20.604   4.913  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72     -11.127 -21.627   4.546  1.00  0.00           H  
ATOM   1199  N   GLU A  73      -7.319 -19.852   4.081  1.00  0.00           N  
ATOM   1200  CA  GLU A  73      -6.123 -20.556   4.529  1.00  0.00           C  
ATOM   1201  C   GLU A  73      -6.459 -21.554   5.632  1.00  0.00           C  
ATOM   1202  O   GLU A  73      -7.338 -21.310   6.458  1.00  0.00           O  
ATOM   1203  CB  GLU A  73      -5.077 -19.558   5.028  1.00  0.00           C  
ATOM   1204  CG  GLU A  73      -5.601 -18.611   6.096  1.00  0.00           C  
ATOM   1205  CD  GLU A  73      -5.854 -17.214   5.563  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73      -6.977 -16.956   5.082  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73      -4.927 -16.378   5.625  1.00  0.00           O  
ATOM   1208  H   GLU A  73      -7.580 -19.019   4.528  1.00  0.00           H  
ATOM   1209  HA  GLU A  73      -5.720 -21.093   3.683  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73      -4.243 -20.106   5.443  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73      -4.729 -18.969   4.194  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73      -6.529 -19.004   6.484  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73      -4.875 -18.551   6.894  1.00  0.00           H  
ATOM   1214  N   GLY A  74      -5.753 -22.679   5.639  1.00  0.00           N  
ATOM   1215  CA  GLY A  74      -5.989 -23.698   6.645  1.00  0.00           C  
ATOM   1216  C   GLY A  74      -4.804 -24.626   6.822  1.00  0.00           C  
ATOM   1217  O   GLY A  74      -4.922 -25.599   7.596  1.00  0.00           O  
ATOM   1218  OXT GLY A  74      -3.756 -24.380   6.185  1.00  0.00           O  
ATOM   1219  H   GLY A  74      -5.065 -22.820   4.955  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74      -6.199 -23.216   7.589  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74      -6.850 -24.283   6.354  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -12.238  17.942   7.323  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.032  17.140   7.656  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.118  15.740   7.055  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.098  15.124   6.744  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.908  17.054   9.178  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.478  16.876   9.663  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.075  15.155  10.019  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.302  15.264  10.245  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.011  17.624   7.941  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.465  17.772   6.322  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.011  18.942   7.494  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.164  17.642   7.255  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.301  17.962   9.611  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.491  16.216   9.530  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.806  17.236   8.898  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.342  17.457  10.564  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.811  15.165   9.288  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.974  14.472  10.901  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.052  16.220  10.680  1.00  0.00           H  
ATOM     20  N   THR A   2     -12.341  15.243   6.893  1.00  0.00           N  
ATOM     21  CA  THR A   2     -12.562  13.916   6.329  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.788  12.855   7.106  1.00  0.00           C  
ATOM     23  O   THR A   2     -11.066  13.167   8.052  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.148  13.886   4.855  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -10.746  13.740   4.731  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -12.550  15.129   4.091  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.114  15.783   7.160  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.618  13.698   6.401  1.00  0.00           H  
ATOM     29  HB  THR A   2     -12.621  13.038   4.377  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -10.311  14.547   5.016  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -12.200  15.055   3.072  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -12.112  15.998   4.560  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -13.626  15.222   4.096  1.00  0.00           H  
ATOM     34  N   ARG A   3     -11.944  11.600   6.698  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -11.260  10.491   7.353  1.00  0.00           C  
ATOM     36  C   ARG A   3     -10.888   9.410   6.343  1.00  0.00           C  
ATOM     37  O   ARG A   3     -11.684   9.066   5.466  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -12.141   9.899   8.457  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -11.714  10.307   9.857  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -12.601   9.672  10.917  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -11.836   9.236  12.083  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -11.127   8.109  12.124  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -11.081   7.305  11.068  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -10.461   7.785  13.225  1.00  0.00           N  
ATOM     45  H   ARG A   3     -12.534  11.415   5.936  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -10.354  10.878   7.796  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -13.158  10.228   8.303  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -12.107   8.822   8.393  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -10.696   9.990  10.020  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -11.778  11.381   9.945  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -13.337  10.396  11.234  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -13.101   8.817  10.485  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -11.852   9.810  12.877  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -11.581   7.543  10.236  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -10.547   6.462  11.106  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -10.491   8.387  14.023  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -9.927   6.939  13.256  1.00  0.00           H  
ATOM     58  N   TRP A   4      -9.677   8.878   6.470  1.00  0.00           N  
ATOM     59  CA  TRP A   4      -9.202   7.835   5.567  1.00  0.00           C  
ATOM     60  C   TRP A   4     -10.025   6.560   5.730  1.00  0.00           C  
ATOM     61  O   TRP A   4     -10.036   5.948   6.798  1.00  0.00           O  
ATOM     62  CB  TRP A   4      -7.721   7.544   5.827  1.00  0.00           C  
ATOM     63  CG  TRP A   4      -6.832   7.922   4.681  1.00  0.00           C  
ATOM     64  CD1 TRP A   4      -7.043   8.914   3.773  1.00  0.00           C  
ATOM     65  CD2 TRP A   4      -5.590   7.310   4.323  1.00  0.00           C  
ATOM     66  NE1 TRP A   4      -6.008   8.959   2.870  1.00  0.00           N  
ATOM     67  CE2 TRP A   4      -5.103   7.981   3.186  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -4.849   6.260   4.854  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -3.901   7.632   2.575  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -3.656   5.911   4.250  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -3.192   6.595   3.119  1.00  0.00           C  
ATOM     72  H   TRP A   4      -9.090   9.194   7.188  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -9.317   8.195   4.556  1.00  0.00           H  
ATOM     74  HB2 TRP A   4      -7.400   8.099   6.696  1.00  0.00           H  
ATOM     75  HB3 TRP A   4      -7.594   6.487   6.015  1.00  0.00           H  
ATOM     76  HD1 TRP A   4      -7.901   9.561   3.778  1.00  0.00           H  
ATOM     77  HE1 TRP A   4      -5.931   9.587   2.122  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -5.194   5.726   5.723  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -3.529   8.150   1.703  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -3.069   5.098   4.649  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -2.257   6.289   2.677  1.00  0.00           H  
ATOM     82  N   VAL A   5     -10.714   6.166   4.662  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -11.542   4.965   4.687  1.00  0.00           C  
ATOM     84  C   VAL A   5     -10.721   3.731   5.048  1.00  0.00           C  
ATOM     85  O   VAL A   5      -9.525   3.664   4.764  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -12.229   4.722   3.329  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -13.440   5.628   3.171  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -11.246   4.928   2.185  1.00  0.00           C  
ATOM     89  H   VAL A   5     -10.666   6.697   3.841  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -12.310   5.105   5.434  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -12.569   3.697   3.299  1.00  0.00           H  
ATOM     92 HG11 VAL A   5     -13.526   5.941   2.141  1.00  0.00           H  
ATOM     93 HG12 VAL A   5     -13.324   6.498   3.802  1.00  0.00           H  
ATOM     94 HG13 VAL A   5     -14.332   5.091   3.461  1.00  0.00           H  
ATOM     95 HG21 VAL A   5     -10.302   4.467   2.436  1.00  0.00           H  
ATOM     96 HG22 VAL A   5     -11.099   5.986   2.024  1.00  0.00           H  
ATOM     97 HG23 VAL A   5     -11.640   4.479   1.286  1.00  0.00           H  
ATOM     98  N   PRO A   6     -11.357   2.733   5.685  1.00  0.00           N  
ATOM     99  CA  PRO A   6     -10.693   1.499   6.091  1.00  0.00           C  
ATOM    100  C   PRO A   6     -10.711   0.434   4.995  1.00  0.00           C  
ATOM    101  O   PRO A   6     -10.802  -0.759   5.283  1.00  0.00           O  
ATOM    102  CB  PRO A   6     -11.538   1.054   7.279  1.00  0.00           C  
ATOM    103  CG  PRO A   6     -12.921   1.504   6.941  1.00  0.00           C  
ATOM    104  CD  PRO A   6     -12.782   2.732   6.071  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -9.677   1.676   6.410  1.00  0.00           H  
ATOM    106  HB2 PRO A   6     -11.482  -0.020   7.382  1.00  0.00           H  
ATOM    107  HB3 PRO A   6     -11.177   1.527   8.179  1.00  0.00           H  
ATOM    108  HG2 PRO A   6     -13.438   0.724   6.405  1.00  0.00           H  
ATOM    109  HG3 PRO A   6     -13.456   1.749   7.848  1.00  0.00           H  
ATOM    110  HD2 PRO A   6     -13.414   2.649   5.199  1.00  0.00           H  
ATOM    111  HD3 PRO A   6     -13.029   3.621   6.632  1.00  0.00           H  
ATOM    112  N   THR A   7     -10.623   0.874   3.740  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.628  -0.035   2.592  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.677  -1.135   2.753  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.408  -2.184   3.337  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.243  -0.658   2.393  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -9.303  -1.721   1.458  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.636  -1.204   3.667  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.551   1.836   3.578  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.875   0.546   1.717  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.574   0.096   2.005  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -8.426  -2.094   1.341  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -9.314  -1.915   4.113  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.459  -0.391   4.358  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.699  -1.691   3.439  1.00  0.00           H  
ATOM    126  N   LYS A   8     -12.873  -0.884   2.228  1.00  0.00           N  
ATOM    127  CA  LYS A   8     -13.961  -1.851   2.309  1.00  0.00           C  
ATOM    128  C   LYS A   8     -14.132  -2.588   0.987  1.00  0.00           C  
ATOM    129  O   LYS A   8     -13.560  -2.198  -0.031  1.00  0.00           O  
ATOM    130  CB  LYS A   8     -15.266  -1.147   2.686  1.00  0.00           C  
ATOM    131  CG  LYS A   8     -15.426  -0.916   4.181  1.00  0.00           C  
ATOM    132  CD  LYS A   8     -15.542   0.564   4.511  1.00  0.00           C  
ATOM    133  CE  LYS A   8     -16.969   1.063   4.342  1.00  0.00           C  
ATOM    134  NZ  LYS A   8     -17.154   1.795   3.059  1.00  0.00           N  
ATOM    135  H   LYS A   8     -13.025  -0.030   1.773  1.00  0.00           H  
ATOM    136  HA  LYS A   8     -13.713  -2.566   3.079  1.00  0.00           H  
ATOM    137  HB2 LYS A   8     -15.303  -0.190   2.188  1.00  0.00           H  
ATOM    138  HB3 LYS A   8     -16.097  -1.749   2.347  1.00  0.00           H  
ATOM    139  HG2 LYS A   8     -16.318  -1.420   4.521  1.00  0.00           H  
ATOM    140  HG3 LYS A   8     -14.564  -1.322   4.690  1.00  0.00           H  
ATOM    141  HD2 LYS A   8     -15.236   0.720   5.534  1.00  0.00           H  
ATOM    142  HD3 LYS A   8     -14.894   1.122   3.850  1.00  0.00           H  
ATOM    143  HE2 LYS A   8     -17.638   0.217   4.364  1.00  0.00           H  
ATOM    144  HE3 LYS A   8     -17.202   1.727   5.162  1.00  0.00           H  
ATOM    145  HZ1 LYS A   8     -17.862   2.548   3.175  1.00  0.00           H  
ATOM    146  HZ2 LYS A   8     -17.478   1.139   2.318  1.00  0.00           H  
ATOM    147  HZ3 LYS A   8     -16.256   2.223   2.758  1.00  0.00           H  
ATOM    148  N   ARG A   9     -14.921  -3.658   1.007  1.00  0.00           N  
ATOM    149  CA  ARG A   9     -15.164  -4.450  -0.193  1.00  0.00           C  
ATOM    150  C   ARG A   9     -13.862  -5.030  -0.735  1.00  0.00           C  
ATOM    151  O   ARG A   9     -13.716  -5.235  -1.941  1.00  0.00           O  
ATOM    152  CB  ARG A   9     -15.846  -3.593  -1.262  1.00  0.00           C  
ATOM    153  CG  ARG A   9     -17.283  -4.003  -1.546  1.00  0.00           C  
ATOM    154  CD  ARG A   9     -18.257  -2.871  -1.256  1.00  0.00           C  
ATOM    155  NE  ARG A   9     -18.215  -1.837  -2.289  1.00  0.00           N  
ATOM    156  CZ  ARG A   9     -19.175  -0.933  -2.471  1.00  0.00           C  
ATOM    157  NH1 ARG A   9     -20.250  -0.931  -1.692  1.00  0.00           N  
ATOM    158  NH2 ARG A   9     -19.059  -0.027  -3.433  1.00  0.00           N  
ATOM    159  H   ARG A   9     -15.349  -3.920   1.850  1.00  0.00           H  
ATOM    160  HA  ARG A   9     -15.821  -5.264   0.076  1.00  0.00           H  
ATOM    161  HB2 ARG A   9     -15.845  -2.564  -0.936  1.00  0.00           H  
ATOM    162  HB3 ARG A   9     -15.286  -3.668  -2.183  1.00  0.00           H  
ATOM    163  HG2 ARG A   9     -17.370  -4.282  -2.585  1.00  0.00           H  
ATOM    164  HG3 ARG A   9     -17.534  -4.849  -0.922  1.00  0.00           H  
ATOM    165  HD2 ARG A   9     -19.256  -3.277  -1.206  1.00  0.00           H  
ATOM    166  HD3 ARG A   9     -18.001  -2.427  -0.305  1.00  0.00           H  
ATOM    167  HE  ARG A   9     -17.433  -1.816  -2.878  1.00  0.00           H  
ATOM    168 HH11 ARG A   9     -20.344  -1.610  -0.965  1.00  0.00           H  
ATOM    169 HH12 ARG A   9     -20.968  -0.249  -1.834  1.00  0.00           H  
ATOM    170 HH21 ARG A   9     -18.250  -0.024  -4.021  1.00  0.00           H  
ATOM    171 HH22 ARG A   9     -19.779   0.652  -3.569  1.00  0.00           H  
ATOM    172  N   GLU A  10     -12.915  -5.293   0.161  1.00  0.00           N  
ATOM    173  CA  GLU A  10     -11.626  -5.849  -0.230  1.00  0.00           C  
ATOM    174  C   GLU A  10     -11.575  -7.350   0.042  1.00  0.00           C  
ATOM    175  O   GLU A  10     -12.517  -7.922   0.590  1.00  0.00           O  
ATOM    176  CB  GLU A  10     -10.494  -5.144   0.520  1.00  0.00           C  
ATOM    177  CG  GLU A  10      -9.256  -4.908  -0.327  1.00  0.00           C  
ATOM    178  CD  GLU A  10      -7.971  -5.167   0.435  1.00  0.00           C  
ATOM    179  OE1 GLU A  10      -7.875  -4.736   1.603  1.00  0.00           O  
ATOM    180  OE2 GLU A  10      -7.059  -5.803  -0.136  1.00  0.00           O  
ATOM    181  H   GLU A  10     -13.089  -5.108   1.107  1.00  0.00           H  
ATOM    182  HA  GLU A  10     -11.501  -5.683  -1.290  1.00  0.00           H  
ATOM    183  HB2 GLU A  10     -10.852  -4.187   0.870  1.00  0.00           H  
ATOM    184  HB3 GLU A  10     -10.214  -5.745   1.372  1.00  0.00           H  
ATOM    185  HG2 GLU A  10      -9.289  -5.568  -1.181  1.00  0.00           H  
ATOM    186  HG3 GLU A  10      -9.256  -3.882  -0.665  1.00  0.00           H  
ATOM    187  N   GLU A  11     -10.472  -7.979  -0.346  1.00  0.00           N  
ATOM    188  CA  GLU A  11     -10.298  -9.413  -0.144  1.00  0.00           C  
ATOM    189  C   GLU A  11      -9.355  -9.689   1.022  1.00  0.00           C  
ATOM    190  O   GLU A  11      -9.751 -10.282   2.027  1.00  0.00           O  
ATOM    191  CB  GLU A  11      -9.760 -10.067  -1.420  1.00  0.00           C  
ATOM    192  CG  GLU A  11     -10.471 -11.360  -1.786  1.00  0.00           C  
ATOM    193  CD  GLU A  11     -11.878 -11.127  -2.299  1.00  0.00           C  
ATOM    194  OE1 GLU A  11     -12.520 -10.155  -1.849  1.00  0.00           O  
ATOM    195  OE2 GLU A  11     -12.338 -11.916  -3.150  1.00  0.00           O  
ATOM    196  H   GLU A  11      -9.755  -7.468  -0.779  1.00  0.00           H  
ATOM    197  HA  GLU A  11     -11.267  -9.833   0.084  1.00  0.00           H  
ATOM    198  HB2 GLU A  11      -9.875  -9.373  -2.240  1.00  0.00           H  
ATOM    199  HB3 GLU A  11      -8.711 -10.282  -1.286  1.00  0.00           H  
ATOM    200  HG2 GLU A  11      -9.902 -11.862  -2.555  1.00  0.00           H  
ATOM    201  HG3 GLU A  11     -10.521 -11.989  -0.909  1.00  0.00           H  
ATOM    202  N   LYS A  12      -8.107  -9.256   0.882  1.00  0.00           N  
ATOM    203  CA  LYS A  12      -7.107  -9.457   1.924  1.00  0.00           C  
ATOM    204  C   LYS A  12      -5.852  -8.638   1.637  1.00  0.00           C  
ATOM    205  O   LYS A  12      -5.491  -7.747   2.407  1.00  0.00           O  
ATOM    206  CB  LYS A  12      -6.749 -10.941   2.037  1.00  0.00           C  
ATOM    207  CG  LYS A  12      -7.430 -11.643   3.202  1.00  0.00           C  
ATOM    208  CD  LYS A  12      -7.932 -13.025   2.806  1.00  0.00           C  
ATOM    209  CE  LYS A  12      -9.435 -13.029   2.585  1.00  0.00           C  
ATOM    210  NZ  LYS A  12      -9.786 -12.855   1.150  1.00  0.00           N  
ATOM    211  H   LYS A  12      -7.852  -8.791   0.058  1.00  0.00           H  
ATOM    212  HA  LYS A  12      -7.532  -9.125   2.859  1.00  0.00           H  
ATOM    213  HB2 LYS A  12      -7.038 -11.440   1.124  1.00  0.00           H  
ATOM    214  HB3 LYS A  12      -5.680 -11.035   2.165  1.00  0.00           H  
ATOM    215  HG2 LYS A  12      -6.722 -11.747   4.011  1.00  0.00           H  
ATOM    216  HG3 LYS A  12      -8.267 -11.045   3.529  1.00  0.00           H  
ATOM    217  HD2 LYS A  12      -7.443 -13.326   1.892  1.00  0.00           H  
ATOM    218  HD3 LYS A  12      -7.690 -13.723   3.594  1.00  0.00           H  
ATOM    219  HE2 LYS A  12      -9.833 -13.972   2.931  1.00  0.00           H  
ATOM    220  HE3 LYS A  12      -9.873 -12.223   3.156  1.00  0.00           H  
ATOM    221  HZ1 LYS A  12      -9.939 -13.781   0.702  1.00  0.00           H  
ATOM    222  HZ2 LYS A  12      -9.017 -12.363   0.651  1.00  0.00           H  
ATOM    223  HZ3 LYS A  12     -10.656 -12.293   1.060  1.00  0.00           H  
ATOM    224  N   TYR A  13      -5.193  -8.945   0.525  1.00  0.00           N  
ATOM    225  CA  TYR A  13      -3.980  -8.238   0.134  1.00  0.00           C  
ATOM    226  C   TYR A  13      -3.712  -8.402  -1.358  1.00  0.00           C  
ATOM    227  O   TYR A  13      -4.288  -9.274  -2.010  1.00  0.00           O  
ATOM    228  CB  TYR A  13      -2.782  -8.752   0.939  1.00  0.00           C  
ATOM    229  CG  TYR A  13      -2.725 -10.259   1.048  1.00  0.00           C  
ATOM    230  CD1 TYR A  13      -2.530 -11.050  -0.077  1.00  0.00           C  
ATOM    231  CD2 TYR A  13      -2.865 -10.890   2.277  1.00  0.00           C  
ATOM    232  CE1 TYR A  13      -2.476 -12.427   0.020  1.00  0.00           C  
ATOM    233  CE2 TYR A  13      -2.813 -12.266   2.384  1.00  0.00           C  
ATOM    234  CZ  TYR A  13      -2.618 -13.031   1.251  1.00  0.00           C  
ATOM    235  OH  TYR A  13      -2.565 -14.402   1.352  1.00  0.00           O  
ATOM    236  H   TYR A  13      -5.532  -9.665  -0.048  1.00  0.00           H  
ATOM    237  HA  TYR A  13      -4.122  -7.190   0.349  1.00  0.00           H  
ATOM    238  HB2 TYR A  13      -1.871  -8.419   0.465  1.00  0.00           H  
ATOM    239  HB3 TYR A  13      -2.831  -8.346   1.939  1.00  0.00           H  
ATOM    240  HD1 TYR A  13      -2.418 -10.574  -1.041  1.00  0.00           H  
ATOM    241  HD2 TYR A  13      -3.019 -10.289   3.161  1.00  0.00           H  
ATOM    242  HE1 TYR A  13      -2.323 -13.025  -0.866  1.00  0.00           H  
ATOM    243  HE2 TYR A  13      -2.924 -12.738   3.347  1.00  0.00           H  
ATOM    244  HH  TYR A  13      -1.811 -14.655   1.889  1.00  0.00           H  
ATOM    245  N   GLY A  14      -2.838  -7.559  -1.895  1.00  0.00           N  
ATOM    246  CA  GLY A  14      -2.512  -7.626  -3.306  1.00  0.00           C  
ATOM    247  C   GLY A  14      -1.021  -7.534  -3.565  1.00  0.00           C  
ATOM    248  O   GLY A  14      -0.224  -7.494  -2.629  1.00  0.00           O  
ATOM    249  H   GLY A  14      -2.409  -6.883  -1.327  1.00  0.00           H  
ATOM    250  HA2 GLY A  14      -2.879  -8.562  -3.705  1.00  0.00           H  
ATOM    251  HA3 GLY A  14      -3.006  -6.813  -3.818  1.00  0.00           H  
ATOM    252  N   VAL A  15      -0.645  -7.502  -4.839  1.00  0.00           N  
ATOM    253  CA  VAL A  15       0.758  -7.414  -5.220  1.00  0.00           C  
ATOM    254  C   VAL A  15       1.117  -6.001  -5.669  1.00  0.00           C  
ATOM    255  O   VAL A  15       0.271  -5.269  -6.180  1.00  0.00           O  
ATOM    256  CB  VAL A  15       1.098  -8.402  -6.351  1.00  0.00           C  
ATOM    257  CG1 VAL A  15       2.599  -8.439  -6.597  1.00  0.00           C  
ATOM    258  CG2 VAL A  15       0.569  -9.790  -6.022  1.00  0.00           C  
ATOM    259  H   VAL A  15      -1.330  -7.536  -5.540  1.00  0.00           H  
ATOM    260  HA  VAL A  15       1.355  -7.668  -4.355  1.00  0.00           H  
ATOM    261  HB  VAL A  15       0.616  -8.061  -7.256  1.00  0.00           H  
ATOM    262 HG11 VAL A  15       3.111  -8.632  -5.667  1.00  0.00           H  
ATOM    263 HG12 VAL A  15       2.921  -7.488  -6.997  1.00  0.00           H  
ATOM    264 HG13 VAL A  15       2.829  -9.222  -7.304  1.00  0.00           H  
ATOM    265 HG21 VAL A  15       0.443  -9.884  -4.954  1.00  0.00           H  
ATOM    266 HG22 VAL A  15       1.270 -10.534  -6.370  1.00  0.00           H  
ATOM    267 HG23 VAL A  15      -0.383  -9.938  -6.512  1.00  0.00           H  
ATOM    268  N   ALA A  16       2.376  -5.624  -5.472  1.00  0.00           N  
ATOM    269  CA  ALA A  16       2.844  -4.298  -5.855  1.00  0.00           C  
ATOM    270  C   ALA A  16       4.053  -4.386  -6.778  1.00  0.00           C  
ATOM    271  O   ALA A  16       5.129  -4.813  -6.365  1.00  0.00           O  
ATOM    272  CB  ALA A  16       3.191  -3.484  -4.617  1.00  0.00           C  
ATOM    273  H   ALA A  16       3.004  -6.252  -5.056  1.00  0.00           H  
ATOM    274  HA  ALA A  16       2.041  -3.795  -6.373  1.00  0.00           H  
ATOM    275  HB1 ALA A  16       2.282  -3.181  -4.118  1.00  0.00           H  
ATOM    276  HB2 ALA A  16       3.753  -2.608  -4.907  1.00  0.00           H  
ATOM    277  HB3 ALA A  16       3.785  -4.086  -3.946  1.00  0.00           H  
ATOM    278  N   PHE A  17       3.873  -3.972  -8.030  1.00  0.00           N  
ATOM    279  CA  PHE A  17       4.963  -4.002  -8.997  1.00  0.00           C  
ATOM    280  C   PHE A  17       5.530  -2.605  -9.209  1.00  0.00           C  
ATOM    281  O   PHE A  17       5.052  -1.852 -10.056  1.00  0.00           O  
ATOM    282  CB  PHE A  17       4.477  -4.568 -10.334  1.00  0.00           C  
ATOM    283  CG  PHE A  17       3.140  -4.035 -10.765  1.00  0.00           C  
ATOM    284  CD1 PHE A  17       1.969  -4.640 -10.341  1.00  0.00           C  
ATOM    285  CD2 PHE A  17       3.057  -2.928 -11.595  1.00  0.00           C  
ATOM    286  CE1 PHE A  17       0.737  -4.152 -10.736  1.00  0.00           C  
ATOM    287  CE2 PHE A  17       1.828  -2.435 -11.993  1.00  0.00           C  
ATOM    288  CZ  PHE A  17       0.668  -3.048 -11.564  1.00  0.00           C  
ATOM    289  H   PHE A  17       2.995  -3.635  -8.303  1.00  0.00           H  
ATOM    290  HA  PHE A  17       5.739  -4.640  -8.606  1.00  0.00           H  
ATOM    291  HB2 PHE A  17       5.193  -4.319 -11.103  1.00  0.00           H  
ATOM    292  HB3 PHE A  17       4.399  -5.642 -10.255  1.00  0.00           H  
ATOM    293  HD1 PHE A  17       2.022  -5.503  -9.693  1.00  0.00           H  
ATOM    294  HD2 PHE A  17       3.964  -2.448 -11.931  1.00  0.00           H  
ATOM    295  HE1 PHE A  17      -0.168  -4.632 -10.400  1.00  0.00           H  
ATOM    296  HE2 PHE A  17       1.777  -1.572 -12.640  1.00  0.00           H  
ATOM    297  HZ  PHE A  17      -0.294  -2.664 -11.874  1.00  0.00           H  
ATOM    298  N   TYR A  18       6.556  -2.269  -8.437  1.00  0.00           N  
ATOM    299  CA  TYR A  18       7.192  -0.964  -8.548  1.00  0.00           C  
ATOM    300  C   TYR A  18       8.580  -0.975  -7.914  1.00  0.00           C  
ATOM    301  O   TYR A  18       8.912  -1.868  -7.135  1.00  0.00           O  
ATOM    302  CB  TYR A  18       6.323   0.111  -7.893  1.00  0.00           C  
ATOM    303  CG  TYR A  18       6.665   1.510  -8.345  1.00  0.00           C  
ATOM    304  CD1 TYR A  18       6.095   2.050  -9.491  1.00  0.00           C  
ATOM    305  CD2 TYR A  18       7.565   2.287  -7.630  1.00  0.00           C  
ATOM    306  CE1 TYR A  18       6.418   3.328  -9.909  1.00  0.00           C  
ATOM    307  CE2 TYR A  18       7.892   3.564  -8.042  1.00  0.00           C  
ATOM    308  CZ  TYR A  18       7.316   4.079  -9.182  1.00  0.00           C  
ATOM    309  OH  TYR A  18       7.639   5.351  -9.596  1.00  0.00           O  
ATOM    310  H   TYR A  18       6.896  -2.914  -7.783  1.00  0.00           H  
ATOM    311  HA  TYR A  18       7.294  -0.737  -9.597  1.00  0.00           H  
ATOM    312  HB2 TYR A  18       5.287  -0.076  -8.135  1.00  0.00           H  
ATOM    313  HB3 TYR A  18       6.451   0.065  -6.821  1.00  0.00           H  
ATOM    314  HD1 TYR A  18       5.385   1.459 -10.055  1.00  0.00           H  
ATOM    315  HD2 TYR A  18       8.014   1.879  -6.739  1.00  0.00           H  
ATOM    316  HE1 TYR A  18       5.972   3.734 -10.802  1.00  0.00           H  
ATOM    317  HE2 TYR A  18       8.596   4.151  -7.470  1.00  0.00           H  
ATOM    318  HH  TYR A  18       7.693   5.933  -8.834  1.00  0.00           H  
ATOM    319  N   ASN A  19       9.380   0.034  -8.244  1.00  0.00           N  
ATOM    320  CA  ASN A  19      10.728   0.154  -7.698  1.00  0.00           C  
ATOM    321  C   ASN A  19      10.809   1.350  -6.754  1.00  0.00           C  
ATOM    322  O   ASN A  19      11.607   2.267  -6.958  1.00  0.00           O  
ATOM    323  CB  ASN A  19      11.748   0.305  -8.829  1.00  0.00           C  
ATOM    324  CG  ASN A  19      11.829  -0.932  -9.703  1.00  0.00           C  
ATOM    325  OD1 ASN A  19      11.729  -0.848 -10.927  1.00  0.00           O  
ATOM    326  ND2 ASN A  19      12.013  -2.089  -9.078  1.00  0.00           N  
ATOM    327  H   ASN A  19       9.053   0.719  -8.863  1.00  0.00           H  
ATOM    328  HA  ASN A  19      10.943  -0.747  -7.143  1.00  0.00           H  
ATOM    329  HB2 ASN A  19      11.469   1.144  -9.448  1.00  0.00           H  
ATOM    330  HB3 ASN A  19      12.724   0.487  -8.402  1.00  0.00           H  
ATOM    331 HD21 ASN A  19      12.085  -2.079  -8.100  1.00  0.00           H  
ATOM    332 HD22 ASN A  19      12.068  -2.904  -9.619  1.00  0.00           H  
ATOM    333  N   TYR A  20       9.965   1.339  -5.727  1.00  0.00           N  
ATOM    334  CA  TYR A  20       9.923   2.425  -4.753  1.00  0.00           C  
ATOM    335  C   TYR A  20      10.975   2.234  -3.665  1.00  0.00           C  
ATOM    336  O   TYR A  20      11.112   1.148  -3.102  1.00  0.00           O  
ATOM    337  CB  TYR A  20       8.530   2.513  -4.123  1.00  0.00           C  
ATOM    338  CG  TYR A  20       8.211   3.867  -3.531  1.00  0.00           C  
ATOM    339  CD1 TYR A  20       8.974   4.390  -2.495  1.00  0.00           C  
ATOM    340  CD2 TYR A  20       7.143   4.619  -4.006  1.00  0.00           C  
ATOM    341  CE1 TYR A  20       8.683   5.625  -1.948  1.00  0.00           C  
ATOM    342  CE2 TYR A  20       6.847   5.856  -3.465  1.00  0.00           C  
ATOM    343  CZ  TYR A  20       7.617   6.354  -2.436  1.00  0.00           C  
ATOM    344  OH  TYR A  20       7.325   7.583  -1.894  1.00  0.00           O  
ATOM    345  H   TYR A  20       9.347   0.584  -5.624  1.00  0.00           H  
ATOM    346  HA  TYR A  20      10.130   3.347  -5.276  1.00  0.00           H  
ATOM    347  HB2 TYR A  20       7.788   2.299  -4.878  1.00  0.00           H  
ATOM    348  HB3 TYR A  20       8.454   1.780  -3.335  1.00  0.00           H  
ATOM    349  HD1 TYR A  20       9.806   3.817  -2.114  1.00  0.00           H  
ATOM    350  HD2 TYR A  20       6.539   4.227  -4.812  1.00  0.00           H  
ATOM    351  HE1 TYR A  20       9.287   6.014  -1.143  1.00  0.00           H  
ATOM    352  HE2 TYR A  20       6.012   6.426  -3.846  1.00  0.00           H  
ATOM    353  HH  TYR A  20       8.032   8.200  -2.096  1.00  0.00           H  
ATOM    354  N   ASP A  21      11.710   3.301  -3.370  1.00  0.00           N  
ATOM    355  CA  ASP A  21      12.746   3.261  -2.345  1.00  0.00           C  
ATOM    356  C   ASP A  21      12.475   4.303  -1.267  1.00  0.00           C  
ATOM    357  O   ASP A  21      12.834   5.472  -1.412  1.00  0.00           O  
ATOM    358  CB  ASP A  21      14.122   3.498  -2.969  1.00  0.00           C  
ATOM    359  CG  ASP A  21      15.250   3.304  -1.975  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      15.128   3.796  -0.834  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      16.256   2.659  -2.338  1.00  0.00           O  
ATOM    362  H   ASP A  21      11.548   4.140  -3.852  1.00  0.00           H  
ATOM    363  HA  ASP A  21      12.728   2.280  -1.894  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      14.263   2.806  -3.784  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      14.169   4.510  -3.348  1.00  0.00           H  
ATOM    366  N   ALA A  22      11.834   3.872  -0.186  1.00  0.00           N  
ATOM    367  CA  ALA A  22      11.505   4.765   0.919  1.00  0.00           C  
ATOM    368  C   ALA A  22      12.763   5.362   1.540  1.00  0.00           C  
ATOM    369  O   ALA A  22      13.798   4.701   1.630  1.00  0.00           O  
ATOM    370  CB  ALA A  22      10.694   4.025   1.971  1.00  0.00           C  
ATOM    371  H   ALA A  22      11.572   2.930  -0.133  1.00  0.00           H  
ATOM    372  HA  ALA A  22      10.896   5.567   0.527  1.00  0.00           H  
ATOM    373  HB1 ALA A  22       9.641   4.119   1.745  1.00  0.00           H  
ATOM    374  HB2 ALA A  22      10.894   4.449   2.943  1.00  0.00           H  
ATOM    375  HB3 ALA A  22      10.970   2.981   1.970  1.00  0.00           H  
ATOM    376  N   ARG A  23      12.663   6.615   1.972  1.00  0.00           N  
ATOM    377  CA  ARG A  23      13.791   7.304   2.591  1.00  0.00           C  
ATOM    378  C   ARG A  23      13.450   7.727   4.017  1.00  0.00           C  
ATOM    379  O   ARG A  23      13.988   8.708   4.530  1.00  0.00           O  
ATOM    380  CB  ARG A  23      14.184   8.528   1.759  1.00  0.00           C  
ATOM    381  CG  ARG A  23      15.556   8.409   1.116  1.00  0.00           C  
ATOM    382  CD  ARG A  23      15.573   9.013  -0.278  1.00  0.00           C  
ATOM    383  NE  ARG A  23      15.280   8.021  -1.310  1.00  0.00           N  
ATOM    384  CZ  ARG A  23      15.557   8.188  -2.601  1.00  0.00           C  
ATOM    385  NH1 ARG A  23      16.134   9.307  -3.022  1.00  0.00           N  
ATOM    386  NH2 ARG A  23      15.258   7.236  -3.472  1.00  0.00           N  
ATOM    387  H   ARG A  23      11.811   7.087   1.873  1.00  0.00           H  
ATOM    388  HA  ARG A  23      14.623   6.618   2.621  1.00  0.00           H  
ATOM    389  HB2 ARG A  23      13.454   8.667   0.977  1.00  0.00           H  
ATOM    390  HB3 ARG A  23      14.185   9.400   2.397  1.00  0.00           H  
ATOM    391  HG2 ARG A  23      16.277   8.926   1.730  1.00  0.00           H  
ATOM    392  HG3 ARG A  23      15.822   7.364   1.049  1.00  0.00           H  
ATOM    393  HD2 ARG A  23      14.832   9.797  -0.326  1.00  0.00           H  
ATOM    394  HD3 ARG A  23      16.552   9.433  -0.464  1.00  0.00           H  
ATOM    395  HE  ARG A  23      14.854   7.186  -1.026  1.00  0.00           H  
ATOM    396 HH11 ARG A  23      16.363  10.030  -2.371  1.00  0.00           H  
ATOM    397 HH12 ARG A  23      16.341   9.427  -3.994  1.00  0.00           H  
ATOM    398 HH21 ARG A  23      14.824   6.391  -3.159  1.00  0.00           H  
ATOM    399 HH22 ARG A  23      15.467   7.362  -4.442  1.00  0.00           H  
ATOM    400  N   GLY A  24      12.551   6.979   4.653  1.00  0.00           N  
ATOM    401  CA  GLY A  24      12.154   7.292   6.013  1.00  0.00           C  
ATOM    402  C   GLY A  24      11.037   6.398   6.510  1.00  0.00           C  
ATOM    403  O   GLY A  24      10.573   5.515   5.789  1.00  0.00           O  
ATOM    404  H   GLY A  24      12.155   6.209   4.195  1.00  0.00           H  
ATOM    405  HA2 GLY A  24      13.010   7.177   6.661  1.00  0.00           H  
ATOM    406  HA3 GLY A  24      11.822   8.319   6.052  1.00  0.00           H  
ATOM    407  N   ALA A  25      10.604   6.624   7.746  1.00  0.00           N  
ATOM    408  CA  ALA A  25       9.535   5.831   8.340  1.00  0.00           C  
ATOM    409  C   ALA A  25       8.186   6.170   7.713  1.00  0.00           C  
ATOM    410  O   ALA A  25       7.290   5.327   7.651  1.00  0.00           O  
ATOM    411  CB  ALA A  25       9.490   6.050   9.844  1.00  0.00           C  
ATOM    412  H   ALA A  25      11.015   7.343   8.272  1.00  0.00           H  
ATOM    413  HA  ALA A  25       9.753   4.788   8.158  1.00  0.00           H  
ATOM    414  HB1 ALA A  25       8.470   5.969  10.190  1.00  0.00           H  
ATOM    415  HB2 ALA A  25       9.873   7.032  10.078  1.00  0.00           H  
ATOM    416  HB3 ALA A  25      10.096   5.302  10.335  1.00  0.00           H  
ATOM    417  N   ASP A  26       8.045   7.410   7.254  1.00  0.00           N  
ATOM    418  CA  ASP A  26       6.803   7.860   6.635  1.00  0.00           C  
ATOM    419  C   ASP A  26       6.464   7.014   5.411  1.00  0.00           C  
ATOM    420  O   ASP A  26       5.302   6.674   5.186  1.00  0.00           O  
ATOM    421  CB  ASP A  26       6.915   9.333   6.236  1.00  0.00           C  
ATOM    422  CG  ASP A  26       6.432  10.266   7.329  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       5.258  10.143   7.738  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       7.226  11.120   7.775  1.00  0.00           O  
ATOM    425  H   ASP A  26       8.794   8.036   7.334  1.00  0.00           H  
ATOM    426  HA  ASP A  26       6.014   7.753   7.363  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       7.947   9.565   6.022  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       6.321   9.505   5.351  1.00  0.00           H  
ATOM    429  N   GLU A  27       7.482   6.680   4.626  1.00  0.00           N  
ATOM    430  CA  GLU A  27       7.287   5.875   3.425  1.00  0.00           C  
ATOM    431  C   GLU A  27       7.880   4.480   3.600  1.00  0.00           C  
ATOM    432  O   GLU A  27       8.655   4.236   4.526  1.00  0.00           O  
ATOM    433  CB  GLU A  27       7.923   6.564   2.215  1.00  0.00           C  
ATOM    434  CG  GLU A  27       6.941   7.392   1.402  1.00  0.00           C  
ATOM    435  CD  GLU A  27       6.939   8.854   1.803  1.00  0.00           C  
ATOM    436  OE1 GLU A  27       6.239   9.203   2.777  1.00  0.00           O  
ATOM    437  OE2 GLU A  27       7.637   9.651   1.141  1.00  0.00           O  
ATOM    438  H   GLU A  27       8.385   6.982   4.858  1.00  0.00           H  
ATOM    439  HA  GLU A  27       6.225   5.783   3.257  1.00  0.00           H  
ATOM    440  HB2 GLU A  27       8.711   7.218   2.561  1.00  0.00           H  
ATOM    441  HB3 GLU A  27       8.349   5.812   1.569  1.00  0.00           H  
ATOM    442  HG2 GLU A  27       7.208   7.320   0.358  1.00  0.00           H  
ATOM    443  HG3 GLU A  27       5.948   6.993   1.547  1.00  0.00           H  
ATOM    444  N   LEU A  28       7.511   3.571   2.705  1.00  0.00           N  
ATOM    445  CA  LEU A  28       8.006   2.200   2.756  1.00  0.00           C  
ATOM    446  C   LEU A  28       8.504   1.752   1.386  1.00  0.00           C  
ATOM    447  O   LEU A  28       7.850   1.987   0.369  1.00  0.00           O  
ATOM    448  CB  LEU A  28       6.907   1.256   3.249  1.00  0.00           C  
ATOM    449  CG  LEU A  28       7.306  -0.217   3.335  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       6.664  -0.875   4.546  1.00  0.00           C  
ATOM    451  CD2 LEU A  28       6.914  -0.949   2.059  1.00  0.00           C  
ATOM    452  H   LEU A  28       6.892   3.828   1.990  1.00  0.00           H  
ATOM    453  HA  LEU A  28       8.831   2.172   3.452  1.00  0.00           H  
ATOM    454  HB2 LEU A  28       6.603   1.580   4.233  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       6.063   1.338   2.583  1.00  0.00           H  
ATOM    456  HG  LEU A  28       8.377  -0.285   3.446  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       7.309  -0.758   5.403  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       6.515  -1.926   4.348  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       5.711  -0.407   4.747  1.00  0.00           H  
ATOM    460 HD21 LEU A  28       7.322  -0.427   1.206  1.00  0.00           H  
ATOM    461 HD22 LEU A  28       5.838  -0.983   1.980  1.00  0.00           H  
ATOM    462 HD23 LEU A  28       7.306  -1.954   2.087  1.00  0.00           H  
ATOM    463  N   SER A  29       9.667   1.111   1.365  1.00  0.00           N  
ATOM    464  CA  SER A  29      10.256   0.634   0.119  1.00  0.00           C  
ATOM    465  C   SER A  29       9.403  -0.462  -0.509  1.00  0.00           C  
ATOM    466  O   SER A  29       9.033  -1.433   0.151  1.00  0.00           O  
ATOM    467  CB  SER A  29      11.673   0.113   0.369  1.00  0.00           C  
ATOM    468  OG  SER A  29      12.475   1.098   0.995  1.00  0.00           O  
ATOM    469  H   SER A  29      10.143   0.958   2.208  1.00  0.00           H  
ATOM    470  HA  SER A  29      10.306   1.469  -0.563  1.00  0.00           H  
ATOM    471  HB2 SER A  29      11.626  -0.756   1.009  1.00  0.00           H  
ATOM    472  HB3 SER A  29      12.125  -0.159  -0.573  1.00  0.00           H  
ATOM    473  HG  SER A  29      12.116   1.302   1.862  1.00  0.00           H  
ATOM    474  N   LEU A  30       9.098  -0.299  -1.792  1.00  0.00           N  
ATOM    475  CA  LEU A  30       8.293  -1.272  -2.522  1.00  0.00           C  
ATOM    476  C   LEU A  30       9.099  -1.890  -3.660  1.00  0.00           C  
ATOM    477  O   LEU A  30       9.798  -1.186  -4.391  1.00  0.00           O  
ATOM    478  CB  LEU A  30       7.027  -0.608  -3.073  1.00  0.00           C  
ATOM    479  CG  LEU A  30       5.713  -1.237  -2.613  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       5.655  -2.706  -3.007  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       5.545  -1.080  -1.109  1.00  0.00           C  
ATOM    482  H   LEU A  30       9.427   0.495  -2.263  1.00  0.00           H  
ATOM    483  HA  LEU A  30       8.009  -2.053  -1.832  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       7.031   0.428  -2.771  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       7.063  -0.650  -4.151  1.00  0.00           H  
ATOM    486  HG  LEU A  30       4.891  -0.731  -3.095  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       5.551  -2.786  -4.078  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       4.811  -3.175  -2.524  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       6.565  -3.197  -2.695  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       6.111  -1.849  -0.602  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.500  -1.173  -0.851  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       5.906  -0.110  -0.806  1.00  0.00           H  
ATOM    493  N   GLN A  31       8.997  -3.206  -3.807  1.00  0.00           N  
ATOM    494  CA  GLN A  31       9.719  -3.914  -4.858  1.00  0.00           C  
ATOM    495  C   GLN A  31       8.788  -4.839  -5.633  1.00  0.00           C  
ATOM    496  O   GLN A  31       7.830  -5.379  -5.078  1.00  0.00           O  
ATOM    497  CB  GLN A  31      10.873  -4.720  -4.258  1.00  0.00           C  
ATOM    498  CG  GLN A  31      11.982  -3.858  -3.681  1.00  0.00           C  
ATOM    499  CD  GLN A  31      13.208  -4.664  -3.300  1.00  0.00           C  
ATOM    500  OE1 GLN A  31      14.325  -4.351  -3.711  1.00  0.00           O  
ATOM    501  NE2 GLN A  31      13.004  -5.711  -2.508  1.00  0.00           N  
ATOM    502  H   GLN A  31       8.424  -3.714  -3.195  1.00  0.00           H  
ATOM    503  HA  GLN A  31      10.122  -3.178  -5.537  1.00  0.00           H  
ATOM    504  HB2 GLN A  31      10.486  -5.347  -3.469  1.00  0.00           H  
ATOM    505  HB3 GLN A  31      11.297  -5.347  -5.030  1.00  0.00           H  
ATOM    506  HG2 GLN A  31      12.271  -3.122  -4.418  1.00  0.00           H  
ATOM    507  HG3 GLN A  31      11.609  -3.357  -2.799  1.00  0.00           H  
ATOM    508 HE21 GLN A  31      12.088  -5.902  -2.220  1.00  0.00           H  
ATOM    509 HE22 GLN A  31      13.780  -6.251  -2.245  1.00  0.00           H  
ATOM    510  N   ILE A  32       9.075  -5.016  -6.918  1.00  0.00           N  
ATOM    511  CA  ILE A  32       8.264  -5.877  -7.769  1.00  0.00           C  
ATOM    512  C   ILE A  32       8.294  -7.320  -7.279  1.00  0.00           C  
ATOM    513  O   ILE A  32       9.333  -7.820  -6.849  1.00  0.00           O  
ATOM    514  CB  ILE A  32       8.744  -5.829  -9.235  1.00  0.00           C  
ATOM    515  CG1 ILE A  32       8.824  -4.380  -9.719  1.00  0.00           C  
ATOM    516  CG2 ILE A  32       7.815  -6.644 -10.129  1.00  0.00           C  
ATOM    517  CD1 ILE A  32       9.982  -4.120 -10.656  1.00  0.00           C  
ATOM    518  H   ILE A  32       9.851  -4.559  -7.302  1.00  0.00           H  
ATOM    519  HA  ILE A  32       7.247  -5.516  -7.733  1.00  0.00           H  
ATOM    520  HB  ILE A  32       9.727  -6.272  -9.281  1.00  0.00           H  
ATOM    521 HG12 ILE A  32       7.912  -4.133 -10.242  1.00  0.00           H  
ATOM    522 HG13 ILE A  32       8.933  -3.728  -8.865  1.00  0.00           H  
ATOM    523 HG21 ILE A  32       7.322  -5.987 -10.830  1.00  0.00           H  
ATOM    524 HG22 ILE A  32       7.074  -7.142  -9.521  1.00  0.00           H  
ATOM    525 HG23 ILE A  32       8.392  -7.379 -10.669  1.00  0.00           H  
ATOM    526 HD11 ILE A  32      10.861  -4.633 -10.294  1.00  0.00           H  
ATOM    527 HD12 ILE A  32      10.178  -3.059 -10.700  1.00  0.00           H  
ATOM    528 HD13 ILE A  32       9.737  -4.483 -11.643  1.00  0.00           H  
ATOM    529  N   GLY A  33       7.145  -7.984  -7.346  1.00  0.00           N  
ATOM    530  CA  GLY A  33       7.058  -9.363  -6.904  1.00  0.00           C  
ATOM    531  C   GLY A  33       6.699  -9.489  -5.435  1.00  0.00           C  
ATOM    532  O   GLY A  33       6.455 -10.592  -4.942  1.00  0.00           O  
ATOM    533  H   GLY A  33       6.349  -7.533  -7.697  1.00  0.00           H  
ATOM    534  HA2 GLY A  33       6.305  -9.871  -7.491  1.00  0.00           H  
ATOM    535  HA3 GLY A  33       8.011  -9.843  -7.073  1.00  0.00           H  
ATOM    536  N   ASP A  34       6.669  -8.362  -4.729  1.00  0.00           N  
ATOM    537  CA  ASP A  34       6.339  -8.359  -3.308  1.00  0.00           C  
ATOM    538  C   ASP A  34       4.848  -8.127  -3.095  1.00  0.00           C  
ATOM    539  O   ASP A  34       4.244  -7.271  -3.742  1.00  0.00           O  
ATOM    540  CB  ASP A  34       7.141  -7.278  -2.581  1.00  0.00           C  
ATOM    541  CG  ASP A  34       8.585  -7.680  -2.356  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       9.307  -7.886  -3.354  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       8.994  -7.790  -1.181  1.00  0.00           O  
ATOM    544  H   ASP A  34       6.874  -7.512  -5.170  1.00  0.00           H  
ATOM    545  HA  ASP A  34       6.605  -9.325  -2.904  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       7.127  -6.373  -3.169  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       6.685  -7.087  -1.621  1.00  0.00           H  
ATOM    548  N   THR A  35       4.260  -8.890  -2.178  1.00  0.00           N  
ATOM    549  CA  THR A  35       2.841  -8.759  -1.876  1.00  0.00           C  
ATOM    550  C   THR A  35       2.628  -7.778  -0.729  1.00  0.00           C  
ATOM    551  O   THR A  35       3.292  -7.860   0.304  1.00  0.00           O  
ATOM    552  CB  THR A  35       2.244 -10.121  -1.515  1.00  0.00           C  
ATOM    553  OG1 THR A  35       2.448 -11.051  -2.564  1.00  0.00           O  
ATOM    554  CG2 THR A  35       0.758 -10.062  -1.235  1.00  0.00           C  
ATOM    555  H   THR A  35       4.796  -9.551  -1.693  1.00  0.00           H  
ATOM    556  HA  THR A  35       2.347  -8.379  -2.756  1.00  0.00           H  
ATOM    557  HB  THR A  35       2.733 -10.494  -0.629  1.00  0.00           H  
ATOM    558  HG1 THR A  35       2.153 -11.920  -2.283  1.00  0.00           H  
ATOM    559 HG21 THR A  35       0.469  -9.041  -1.034  1.00  0.00           H  
ATOM    560 HG22 THR A  35       0.528 -10.676  -0.377  1.00  0.00           H  
ATOM    561 HG23 THR A  35       0.214 -10.427  -2.094  1.00  0.00           H  
ATOM    562  N   VAL A  36       1.702  -6.844  -0.921  1.00  0.00           N  
ATOM    563  CA  VAL A  36       1.410  -5.842   0.096  1.00  0.00           C  
ATOM    564  C   VAL A  36      -0.010  -5.985   0.631  1.00  0.00           C  
ATOM    565  O   VAL A  36      -0.953  -6.207  -0.130  1.00  0.00           O  
ATOM    566  CB  VAL A  36       1.592  -4.417  -0.456  1.00  0.00           C  
ATOM    567  CG1 VAL A  36       3.069  -4.094  -0.623  1.00  0.00           C  
ATOM    568  CG2 VAL A  36       0.851  -4.256  -1.773  1.00  0.00           C  
ATOM    569  H   VAL A  36       1.208  -6.826  -1.767  1.00  0.00           H  
ATOM    570  HA  VAL A  36       2.105  -5.981   0.910  1.00  0.00           H  
ATOM    571  HB  VAL A  36       1.173  -3.722   0.256  1.00  0.00           H  
ATOM    572 HG11 VAL A  36       3.578  -4.945  -1.049  1.00  0.00           H  
ATOM    573 HG12 VAL A  36       3.498  -3.861   0.340  1.00  0.00           H  
ATOM    574 HG13 VAL A  36       3.178  -3.243  -1.280  1.00  0.00           H  
ATOM    575 HG21 VAL A  36      -0.201  -4.452  -1.620  1.00  0.00           H  
ATOM    576 HG22 VAL A  36       1.245  -4.955  -2.497  1.00  0.00           H  
ATOM    577 HG23 VAL A  36       0.980  -3.249  -2.139  1.00  0.00           H  
ATOM    578  N   HIS A  37      -0.156  -5.846   1.944  1.00  0.00           N  
ATOM    579  CA  HIS A  37      -1.461  -5.947   2.585  1.00  0.00           C  
ATOM    580  C   HIS A  37      -2.040  -4.558   2.825  1.00  0.00           C  
ATOM    581  O   HIS A  37      -1.560  -3.815   3.682  1.00  0.00           O  
ATOM    582  CB  HIS A  37      -1.348  -6.704   3.910  1.00  0.00           C  
ATOM    583  CG  HIS A  37      -2.672  -6.977   4.556  1.00  0.00           C  
ATOM    584  ND1 HIS A  37      -3.013  -8.204   5.086  1.00  0.00           N  
ATOM    585  CD2 HIS A  37      -3.742  -6.172   4.756  1.00  0.00           C  
ATOM    586  CE1 HIS A  37      -4.236  -8.142   5.582  1.00  0.00           C  
ATOM    587  NE2 HIS A  37      -4.700  -6.920   5.397  1.00  0.00           N  
ATOM    588  H   HIS A  37       0.633  -5.664   2.494  1.00  0.00           H  
ATOM    589  HA  HIS A  37      -2.116  -6.491   1.922  1.00  0.00           H  
ATOM    590  HB2 HIS A  37      -0.863  -7.653   3.735  1.00  0.00           H  
ATOM    591  HB3 HIS A  37      -0.754  -6.123   4.600  1.00  0.00           H  
ATOM    592  HD1 HIS A  37      -2.444  -9.002   5.095  1.00  0.00           H  
ATOM    593  HD2 HIS A  37      -3.826  -5.133   4.468  1.00  0.00           H  
ATOM    594  HE1 HIS A  37      -4.766  -8.952   6.060  1.00  0.00           H  
ATOM    595  HE2 HIS A  37      -5.619  -6.633   5.575  1.00  0.00           H  
ATOM    596  N   ILE A  38      -3.065  -4.211   2.054  1.00  0.00           N  
ATOM    597  CA  ILE A  38      -3.703  -2.906   2.170  1.00  0.00           C  
ATOM    598  C   ILE A  38      -4.636  -2.842   3.375  1.00  0.00           C  
ATOM    599  O   ILE A  38      -5.577  -3.628   3.492  1.00  0.00           O  
ATOM    600  CB  ILE A  38      -4.507  -2.562   0.899  1.00  0.00           C  
ATOM    601  CG1 ILE A  38      -3.642  -2.761  -0.349  1.00  0.00           C  
ATOM    602  CG2 ILE A  38      -5.024  -1.132   0.966  1.00  0.00           C  
ATOM    603  CD1 ILE A  38      -4.384  -3.407  -1.499  1.00  0.00           C  
ATOM    604  H   ILE A  38      -3.395  -4.847   1.385  1.00  0.00           H  
ATOM    605  HA  ILE A  38      -2.928  -2.165   2.289  1.00  0.00           H  
ATOM    606  HB  ILE A  38      -5.358  -3.224   0.848  1.00  0.00           H  
ATOM    607 HG12 ILE A  38      -3.281  -1.801  -0.685  1.00  0.00           H  
ATOM    608 HG13 ILE A  38      -2.800  -3.391  -0.101  1.00  0.00           H  
ATOM    609 HG21 ILE A  38      -4.400  -0.495   0.359  1.00  0.00           H  
ATOM    610 HG22 ILE A  38      -5.003  -0.789   1.990  1.00  0.00           H  
ATOM    611 HG23 ILE A  38      -6.039  -1.100   0.598  1.00  0.00           H  
ATOM    612 HD11 ILE A  38      -5.447  -3.302  -1.346  1.00  0.00           H  
ATOM    613 HD12 ILE A  38      -4.129  -4.455  -1.549  1.00  0.00           H  
ATOM    614 HD13 ILE A  38      -4.105  -2.924  -2.424  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.375  -1.888   4.263  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -5.194  -1.705   5.456  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.918  -0.360   5.413  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.977  -0.196   6.019  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -4.335  -1.803   6.720  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.134  -0.855   6.769  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -3.532   0.482   7.372  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -1.996  -1.483   7.558  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.616  -1.289   4.108  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.932  -2.495   5.473  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -4.965  -1.596   7.573  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -3.969  -2.815   6.802  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -2.784  -0.677   5.763  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -3.231   0.514   8.408  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -4.603   0.603   7.305  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -3.046   1.281   6.830  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -2.041  -2.557   7.465  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -2.086  -1.209   8.600  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -1.052  -1.127   7.174  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.343   0.596   4.687  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -5.934   1.923   4.558  1.00  0.00           C  
ATOM    636  C   GLU A  40      -5.980   2.351   3.093  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.132   1.954   2.296  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.141   2.943   5.380  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -5.919   3.513   6.554  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -6.453   2.437   7.480  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -7.553   1.913   7.210  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -5.768   2.120   8.475  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.502   0.405   4.224  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -6.945   1.875   4.938  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -4.252   2.465   5.763  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -4.850   3.762   4.736  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -5.268   4.162   7.120  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -6.753   4.085   6.173  1.00  0.00           H  
ATOM    649  N   THR A  41      -6.976   3.162   2.745  1.00  0.00           N  
ATOM    650  CA  THR A  41      -7.126   3.637   1.374  1.00  0.00           C  
ATOM    651  C   THR A  41      -7.894   4.952   1.330  1.00  0.00           C  
ATOM    652  O   THR A  41      -8.308   5.477   2.364  1.00  0.00           O  
ATOM    653  CB  THR A  41      -7.845   2.587   0.527  1.00  0.00           C  
ATOM    654  OG1 THR A  41      -7.940   3.011  -0.822  1.00  0.00           O  
ATOM    655  CG2 THR A  41      -9.245   2.283   1.012  1.00  0.00           C  
ATOM    656  H   THR A  41      -7.624   3.443   3.424  1.00  0.00           H  
ATOM    657  HA  THR A  41      -6.137   3.797   0.969  1.00  0.00           H  
ATOM    658  HB  THR A  41      -7.278   1.667   0.554  1.00  0.00           H  
ATOM    659  HG1 THR A  41      -8.396   2.341  -1.337  1.00  0.00           H  
ATOM    660 HG21 THR A  41      -9.868   3.154   0.881  1.00  0.00           H  
ATOM    661 HG22 THR A  41      -9.214   2.018   2.059  1.00  0.00           H  
ATOM    662 HG23 THR A  41      -9.652   1.460   0.445  1.00  0.00           H  
ATOM    663  N   TYR A  42      -8.084   5.481   0.124  1.00  0.00           N  
ATOM    664  CA  TYR A  42      -8.804   6.737  -0.058  1.00  0.00           C  
ATOM    665  C   TYR A  42      -8.924   7.087  -1.540  1.00  0.00           C  
ATOM    666  O   TYR A  42     -10.027   7.161  -2.081  1.00  0.00           O  
ATOM    667  CB  TYR A  42      -8.097   7.868   0.689  1.00  0.00           C  
ATOM    668  CG  TYR A  42      -9.011   9.015   1.057  1.00  0.00           C  
ATOM    669  CD1 TYR A  42     -10.125   8.809   1.860  1.00  0.00           C  
ATOM    670  CD2 TYR A  42      -8.759  10.303   0.603  1.00  0.00           C  
ATOM    671  CE1 TYR A  42     -10.964   9.854   2.199  1.00  0.00           C  
ATOM    672  CE2 TYR A  42      -9.593  11.354   0.938  1.00  0.00           C  
ATOM    673  CZ  TYR A  42     -10.692  11.125   1.735  1.00  0.00           C  
ATOM    674  OH  TYR A  42     -11.525  12.168   2.071  1.00  0.00           O  
ATOM    675  H   TYR A  42      -7.730   5.016  -0.662  1.00  0.00           H  
ATOM    676  HA  TYR A  42      -9.795   6.612   0.352  1.00  0.00           H  
ATOM    677  HB2 TYR A  42      -7.672   7.478   1.601  1.00  0.00           H  
ATOM    678  HB3 TYR A  42      -7.305   8.261   0.067  1.00  0.00           H  
ATOM    679  HD1 TYR A  42     -10.336   7.813   2.222  1.00  0.00           H  
ATOM    680  HD2 TYR A  42      -7.895  10.481  -0.021  1.00  0.00           H  
ATOM    681  HE1 TYR A  42     -11.826   9.674   2.823  1.00  0.00           H  
ATOM    682  HE2 TYR A  42      -9.379  12.348   0.575  1.00  0.00           H  
ATOM    683  HH  TYR A  42     -12.439  11.901   1.946  1.00  0.00           H  
ATOM    684  N   GLU A  43      -7.782   7.303  -2.186  1.00  0.00           N  
ATOM    685  CA  GLU A  43      -7.755   7.648  -3.603  1.00  0.00           C  
ATOM    686  C   GLU A  43      -6.320   7.862  -4.074  1.00  0.00           C  
ATOM    687  O   GLU A  43      -5.718   8.902  -3.807  1.00  0.00           O  
ATOM    688  CB  GLU A  43      -8.583   8.909  -3.863  1.00  0.00           C  
ATOM    689  CG  GLU A  43      -8.234  10.064  -2.940  1.00  0.00           C  
ATOM    690  CD  GLU A  43      -9.209  11.220  -3.059  1.00  0.00           C  
ATOM    691  OE1 GLU A  43      -9.721  11.452  -4.174  1.00  0.00           O  
ATOM    692  OE2 GLU A  43      -9.458  11.895  -2.039  1.00  0.00           O  
ATOM    693  H   GLU A  43      -6.937   7.230  -1.697  1.00  0.00           H  
ATOM    694  HA  GLU A  43      -8.183   6.825  -4.154  1.00  0.00           H  
ATOM    695  HB2 GLU A  43      -8.420   9.229  -4.882  1.00  0.00           H  
ATOM    696  HB3 GLU A  43      -9.628   8.673  -3.731  1.00  0.00           H  
ATOM    697  HG2 GLU A  43      -8.246   9.710  -1.920  1.00  0.00           H  
ATOM    698  HG3 GLU A  43      -7.245  10.420  -3.185  1.00  0.00           H  
ATOM    699  N   GLY A  44      -5.774   6.870  -4.767  1.00  0.00           N  
ATOM    700  CA  GLY A  44      -4.410   6.970  -5.253  1.00  0.00           C  
ATOM    701  C   GLY A  44      -3.413   7.110  -4.120  1.00  0.00           C  
ATOM    702  O   GLY A  44      -2.366   7.738  -4.274  1.00  0.00           O  
ATOM    703  H   GLY A  44      -6.298   6.060  -4.944  1.00  0.00           H  
ATOM    704  HA2 GLY A  44      -4.173   6.082  -5.821  1.00  0.00           H  
ATOM    705  HA3 GLY A  44      -4.330   7.832  -5.897  1.00  0.00           H  
ATOM    706  N   TRP A  45      -3.747   6.523  -2.976  1.00  0.00           N  
ATOM    707  CA  TRP A  45      -2.889   6.579  -1.799  1.00  0.00           C  
ATOM    708  C   TRP A  45      -3.341   5.549  -0.769  1.00  0.00           C  
ATOM    709  O   TRP A  45      -4.295   5.784  -0.026  1.00  0.00           O  
ATOM    710  CB  TRP A  45      -2.939   7.982  -1.185  1.00  0.00           C  
ATOM    711  CG  TRP A  45      -1.604   8.615  -0.875  1.00  0.00           C  
ATOM    712  CD1 TRP A  45      -1.429   9.849  -0.316  1.00  0.00           C  
ATOM    713  CD2 TRP A  45      -0.277   8.085  -1.092  1.00  0.00           C  
ATOM    714  NE1 TRP A  45      -0.095  10.125  -0.174  1.00  0.00           N  
ATOM    715  CE2 TRP A  45       0.634   9.065  -0.639  1.00  0.00           C  
ATOM    716  CE3 TRP A  45       0.240   6.892  -1.618  1.00  0.00           C  
ATOM    717  CZ2 TRP A  45       2.014   8.890  -0.698  1.00  0.00           C  
ATOM    718  CZ3 TRP A  45       1.612   6.724  -1.673  1.00  0.00           C  
ATOM    719  CH2 TRP A  45       2.484   7.719  -1.216  1.00  0.00           C  
ATOM    720  H   TRP A  45      -4.599   6.042  -2.920  1.00  0.00           H  
ATOM    721  HA  TRP A  45      -1.889   6.356  -2.109  1.00  0.00           H  
ATOM    722  HB2 TRP A  45      -3.455   8.638  -1.869  1.00  0.00           H  
ATOM    723  HB3 TRP A  45      -3.502   7.935  -0.263  1.00  0.00           H  
ATOM    724  HD1 TRP A  45      -2.238  10.505  -0.033  1.00  0.00           H  
ATOM    725  HE1 TRP A  45       0.278  10.950   0.202  1.00  0.00           H  
ATOM    726  HE3 TRP A  45      -0.408   6.109  -1.975  1.00  0.00           H  
ATOM    727  HZ2 TRP A  45       2.700   9.647  -0.349  1.00  0.00           H  
ATOM    728  HZ3 TRP A  45       2.027   5.814  -2.077  1.00  0.00           H  
ATOM    729  HH2 TRP A  45       3.548   7.543  -1.280  1.00  0.00           H  
ATOM    730  N   TYR A  46      -2.666   4.405  -0.728  1.00  0.00           N  
ATOM    731  CA  TYR A  46      -3.023   3.350   0.214  1.00  0.00           C  
ATOM    732  C   TYR A  46      -1.870   3.033   1.157  1.00  0.00           C  
ATOM    733  O   TYR A  46      -0.701   3.158   0.792  1.00  0.00           O  
ATOM    734  CB  TYR A  46      -3.431   2.075  -0.529  1.00  0.00           C  
ATOM    735  CG  TYR A  46      -4.351   2.306  -1.708  1.00  0.00           C  
ATOM    736  CD1 TYR A  46      -5.272   3.347  -1.709  1.00  0.00           C  
ATOM    737  CD2 TYR A  46      -4.296   1.477  -2.819  1.00  0.00           C  
ATOM    738  CE1 TYR A  46      -6.113   3.552  -2.787  1.00  0.00           C  
ATOM    739  CE2 TYR A  46      -5.133   1.674  -3.899  1.00  0.00           C  
ATOM    740  CZ  TYR A  46      -6.039   2.714  -3.878  1.00  0.00           C  
ATOM    741  OH  TYR A  46      -6.875   2.913  -4.954  1.00  0.00           O  
ATOM    742  H   TYR A  46      -1.917   4.266  -1.346  1.00  0.00           H  
ATOM    743  HA  TYR A  46      -3.862   3.697   0.797  1.00  0.00           H  
ATOM    744  HB2 TYR A  46      -2.543   1.584  -0.896  1.00  0.00           H  
ATOM    745  HB3 TYR A  46      -3.938   1.416   0.162  1.00  0.00           H  
ATOM    746  HD1 TYR A  46      -5.326   4.001  -0.852  1.00  0.00           H  
ATOM    747  HD2 TYR A  46      -3.585   0.666  -2.833  1.00  0.00           H  
ATOM    748  HE1 TYR A  46      -6.823   4.365  -2.770  1.00  0.00           H  
ATOM    749  HE2 TYR A  46      -5.073   1.017  -4.754  1.00  0.00           H  
ATOM    750  HH  TYR A  46      -7.765   3.092  -4.638  1.00  0.00           H  
ATOM    751  N   ARG A  47      -2.214   2.611   2.368  1.00  0.00           N  
ATOM    752  CA  ARG A  47      -1.220   2.257   3.371  1.00  0.00           C  
ATOM    753  C   ARG A  47      -1.345   0.784   3.741  1.00  0.00           C  
ATOM    754  O   ARG A  47      -2.447   0.240   3.784  1.00  0.00           O  
ATOM    755  CB  ARG A  47      -1.391   3.127   4.619  1.00  0.00           C  
ATOM    756  CG  ARG A  47      -0.393   2.813   5.723  1.00  0.00           C  
ATOM    757  CD  ARG A  47      -0.957   3.143   7.095  1.00  0.00           C  
ATOM    758  NE  ARG A  47       0.084   3.573   8.026  1.00  0.00           N  
ATOM    759  CZ  ARG A  47       0.596   4.802   8.049  1.00  0.00           C  
ATOM    760  NH1 ARG A  47       0.167   5.725   7.198  1.00  0.00           N  
ATOM    761  NH2 ARG A  47       1.542   5.109   8.929  1.00  0.00           N  
ATOM    762  H   ARG A  47      -3.166   2.525   2.589  1.00  0.00           H  
ATOM    763  HA  ARG A  47      -0.242   2.431   2.950  1.00  0.00           H  
ATOM    764  HB2 ARG A  47      -1.272   4.163   4.340  1.00  0.00           H  
ATOM    765  HB3 ARG A  47      -2.385   2.981   5.013  1.00  0.00           H  
ATOM    766  HG2 ARG A  47      -0.151   1.763   5.688  1.00  0.00           H  
ATOM    767  HG3 ARG A  47       0.502   3.397   5.561  1.00  0.00           H  
ATOM    768  HD2 ARG A  47      -1.683   3.935   6.992  1.00  0.00           H  
ATOM    769  HD3 ARG A  47      -1.440   2.262   7.492  1.00  0.00           H  
ATOM    770  HE  ARG A  47       0.420   2.912   8.666  1.00  0.00           H  
ATOM    771 HH11 ARG A  47      -0.545   5.500   6.533  1.00  0.00           H  
ATOM    772 HH12 ARG A  47       0.556   6.645   7.222  1.00  0.00           H  
ATOM    773 HH21 ARG A  47       1.868   4.417   9.572  1.00  0.00           H  
ATOM    774 HH22 ARG A  47       1.926   6.031   8.946  1.00  0.00           H  
ATOM    775  N   GLY A  48      -0.212   0.141   4.001  1.00  0.00           N  
ATOM    776  CA  GLY A  48      -0.229  -1.264   4.358  1.00  0.00           C  
ATOM    777  C   GLY A  48       1.144  -1.792   4.717  1.00  0.00           C  
ATOM    778  O   GLY A  48       2.032  -1.028   5.094  1.00  0.00           O  
ATOM    779  H   GLY A  48       0.640   0.622   3.948  1.00  0.00           H  
ATOM    780  HA2 GLY A  48      -0.887  -1.402   5.202  1.00  0.00           H  
ATOM    781  HA3 GLY A  48      -0.613  -1.830   3.521  1.00  0.00           H  
ATOM    782  N   TYR A  49       1.317  -3.104   4.599  1.00  0.00           N  
ATOM    783  CA  TYR A  49       2.594  -3.737   4.916  1.00  0.00           C  
ATOM    784  C   TYR A  49       2.816  -4.978   4.059  1.00  0.00           C  
ATOM    785  O   TYR A  49       1.882  -5.731   3.785  1.00  0.00           O  
ATOM    786  CB  TYR A  49       2.645  -4.109   6.399  1.00  0.00           C  
ATOM    787  CG  TYR A  49       1.578  -5.100   6.811  1.00  0.00           C  
ATOM    788  CD1 TYR A  49       1.802  -6.466   6.727  1.00  0.00           C  
ATOM    789  CD2 TYR A  49       0.348  -4.664   7.286  1.00  0.00           C  
ATOM    790  CE1 TYR A  49       0.830  -7.373   7.104  1.00  0.00           C  
ATOM    791  CE2 TYR A  49      -0.630  -5.565   7.664  1.00  0.00           C  
ATOM    792  CZ  TYR A  49      -0.384  -6.918   7.573  1.00  0.00           C  
ATOM    793  OH  TYR A  49      -1.354  -7.817   7.948  1.00  0.00           O  
ATOM    794  H   TYR A  49       0.570  -3.661   4.294  1.00  0.00           H  
ATOM    795  HA  TYR A  49       3.377  -3.024   4.707  1.00  0.00           H  
ATOM    796  HB2 TYR A  49       3.606  -4.549   6.619  1.00  0.00           H  
ATOM    797  HB3 TYR A  49       2.518  -3.217   6.992  1.00  0.00           H  
ATOM    798  HD1 TYR A  49       2.755  -6.821   6.361  1.00  0.00           H  
ATOM    799  HD2 TYR A  49       0.157  -3.603   7.357  1.00  0.00           H  
ATOM    800  HE1 TYR A  49       1.024  -8.434   7.032  1.00  0.00           H  
ATOM    801  HE2 TYR A  49      -1.581  -5.206   8.031  1.00  0.00           H  
ATOM    802  HH  TYR A  49      -1.077  -8.276   8.745  1.00  0.00           H  
ATOM    803  N   THR A  50       4.059  -5.184   3.637  1.00  0.00           N  
ATOM    804  CA  THR A  50       4.405  -6.335   2.809  1.00  0.00           C  
ATOM    805  C   THR A  50       4.470  -7.609   3.645  1.00  0.00           C  
ATOM    806  O   THR A  50       4.660  -7.558   4.860  1.00  0.00           O  
ATOM    807  CB  THR A  50       5.744  -6.100   2.108  1.00  0.00           C  
ATOM    808  OG1 THR A  50       6.706  -5.600   3.021  1.00  0.00           O  
ATOM    809  CG2 THR A  50       5.655  -5.125   0.954  1.00  0.00           C  
ATOM    810  H   THR A  50       4.761  -4.548   3.887  1.00  0.00           H  
ATOM    811  HA  THR A  50       3.635  -6.448   2.062  1.00  0.00           H  
ATOM    812  HB  THR A  50       6.105  -7.042   1.719  1.00  0.00           H  
ATOM    813  HG1 THR A  50       6.660  -6.098   3.840  1.00  0.00           H  
ATOM    814 HG21 THR A  50       5.037  -5.545   0.175  1.00  0.00           H  
ATOM    815 HG22 THR A  50       6.645  -4.934   0.565  1.00  0.00           H  
ATOM    816 HG23 THR A  50       5.220  -4.198   1.298  1.00  0.00           H  
ATOM    817  N   LEU A  51       4.313  -8.752   2.985  1.00  0.00           N  
ATOM    818  CA  LEU A  51       4.354 -10.041   3.667  1.00  0.00           C  
ATOM    819  C   LEU A  51       5.742 -10.308   4.241  1.00  0.00           C  
ATOM    820  O   LEU A  51       5.883 -10.979   5.264  1.00  0.00           O  
ATOM    821  CB  LEU A  51       3.965 -11.163   2.704  1.00  0.00           C  
ATOM    822  CG  LEU A  51       2.463 -11.430   2.591  1.00  0.00           C  
ATOM    823  CD1 LEU A  51       1.919 -11.981   3.900  1.00  0.00           C  
ATOM    824  CD2 LEU A  51       1.724 -10.159   2.199  1.00  0.00           C  
ATOM    825  H   LEU A  51       4.164  -8.729   2.017  1.00  0.00           H  
ATOM    826  HA  LEU A  51       3.643 -10.010   4.477  1.00  0.00           H  
ATOM    827  HB2 LEU A  51       4.339 -10.912   1.721  1.00  0.00           H  
ATOM    828  HB3 LEU A  51       4.445 -12.074   3.031  1.00  0.00           H  
ATOM    829  HG  LEU A  51       2.291 -12.168   1.821  1.00  0.00           H  
ATOM    830 HD11 LEU A  51       2.547 -11.658   4.716  1.00  0.00           H  
ATOM    831 HD12 LEU A  51       1.908 -13.060   3.859  1.00  0.00           H  
ATOM    832 HD13 LEU A  51       0.913 -11.617   4.054  1.00  0.00           H  
ATOM    833 HD21 LEU A  51       0.853 -10.414   1.614  1.00  0.00           H  
ATOM    834 HD22 LEU A  51       2.379  -9.528   1.615  1.00  0.00           H  
ATOM    835 HD23 LEU A  51       1.417  -9.631   3.090  1.00  0.00           H  
ATOM    836  N   ARG A  52       6.765  -9.778   3.578  1.00  0.00           N  
ATOM    837  CA  ARG A  52       8.141  -9.960   4.022  1.00  0.00           C  
ATOM    838  C   ARG A  52       8.363  -9.308   5.384  1.00  0.00           C  
ATOM    839  O   ARG A  52       8.633  -9.991   6.373  1.00  0.00           O  
ATOM    840  CB  ARG A  52       9.112  -9.369   2.999  1.00  0.00           C  
ATOM    841  CG  ARG A  52       9.578 -10.371   1.954  1.00  0.00           C  
ATOM    842  CD  ARG A  52      10.375  -9.695   0.849  1.00  0.00           C  
ATOM    843  NE  ARG A  52      11.534 -10.488   0.445  1.00  0.00           N  
ATOM    844  CZ  ARG A  52      12.666 -10.553   1.141  1.00  0.00           C  
ATOM    845  NH1 ARG A  52      12.797  -9.875   2.273  1.00  0.00           N  
ATOM    846  NH2 ARG A  52      13.671 -11.298   0.703  1.00  0.00           N  
ATOM    847  H   ARG A  52       6.589  -9.252   2.769  1.00  0.00           H  
ATOM    848  HA  ARG A  52       8.324 -11.019   4.110  1.00  0.00           H  
ATOM    849  HB2 ARG A  52       8.627  -8.551   2.488  1.00  0.00           H  
ATOM    850  HB3 ARG A  52       9.981  -8.994   3.517  1.00  0.00           H  
ATOM    851  HG2 ARG A  52      10.201 -11.112   2.432  1.00  0.00           H  
ATOM    852  HG3 ARG A  52       8.713 -10.852   1.519  1.00  0.00           H  
ATOM    853  HD2 ARG A  52       9.732  -9.555  -0.007  1.00  0.00           H  
ATOM    854  HD3 ARG A  52      10.714  -8.734   1.204  1.00  0.00           H  
ATOM    855  HE  ARG A  52      11.464 -11.000  -0.388  1.00  0.00           H  
ATOM    856 HH11 ARG A  52      12.043  -9.311   2.610  1.00  0.00           H  
ATOM    857 HH12 ARG A  52      13.650  -9.928   2.792  1.00  0.00           H  
ATOM    858 HH21 ARG A  52      13.579 -11.812  -0.150  1.00  0.00           H  
ATOM    859 HH22 ARG A  52      14.523 -11.347   1.224  1.00  0.00           H  
ATOM    860  N   LYS A  53       8.248  -7.985   5.428  1.00  0.00           N  
ATOM    861  CA  LYS A  53       8.436  -7.240   6.666  1.00  0.00           C  
ATOM    862  C   LYS A  53       7.123  -6.618   7.131  1.00  0.00           C  
ATOM    863  O   LYS A  53       6.696  -5.585   6.612  1.00  0.00           O  
ATOM    864  CB  LYS A  53       9.491  -6.149   6.474  1.00  0.00           C  
ATOM    865  CG  LYS A  53       9.179  -5.199   5.328  1.00  0.00           C  
ATOM    866  CD  LYS A  53      10.294  -5.175   4.293  1.00  0.00           C  
ATOM    867  CE  LYS A  53      11.081  -3.876   4.350  1.00  0.00           C  
ATOM    868  NZ  LYS A  53      10.264  -2.712   3.909  1.00  0.00           N  
ATOM    869  H   LYS A  53       8.031  -7.498   4.605  1.00  0.00           H  
ATOM    870  HA  LYS A  53       8.780  -7.932   7.421  1.00  0.00           H  
ATOM    871  HB2 LYS A  53       9.564  -5.571   7.385  1.00  0.00           H  
ATOM    872  HB3 LYS A  53      10.444  -6.618   6.279  1.00  0.00           H  
ATOM    873  HG2 LYS A  53       8.266  -5.518   4.848  1.00  0.00           H  
ATOM    874  HG3 LYS A  53       9.048  -4.203   5.726  1.00  0.00           H  
ATOM    875  HD2 LYS A  53      10.967  -5.999   4.482  1.00  0.00           H  
ATOM    876  HD3 LYS A  53       9.861  -5.280   3.310  1.00  0.00           H  
ATOM    877  HE2 LYS A  53      11.406  -3.710   5.366  1.00  0.00           H  
ATOM    878  HE3 LYS A  53      11.944  -3.964   3.707  1.00  0.00           H  
ATOM    879  HZ1 LYS A  53      10.719  -1.823   4.199  1.00  0.00           H  
ATOM    880  HZ2 LYS A  53       9.315  -2.760   4.333  1.00  0.00           H  
ATOM    881  HZ3 LYS A  53      10.167  -2.716   2.873  1.00  0.00           H  
ATOM    882  N   LYS A  54       6.486  -7.254   8.109  1.00  0.00           N  
ATOM    883  CA  LYS A  54       5.221  -6.761   8.642  1.00  0.00           C  
ATOM    884  C   LYS A  54       5.442  -5.555   9.548  1.00  0.00           C  
ATOM    885  O   LYS A  54       4.606  -4.653   9.613  1.00  0.00           O  
ATOM    886  CB  LYS A  54       4.505  -7.870   9.416  1.00  0.00           C  
ATOM    887  CG  LYS A  54       4.410  -9.181   8.651  1.00  0.00           C  
ATOM    888  CD  LYS A  54       3.686 -10.247   9.459  1.00  0.00           C  
ATOM    889  CE  LYS A  54       3.396 -11.481   8.620  1.00  0.00           C  
ATOM    890  NZ  LYS A  54       3.652 -12.739   9.375  1.00  0.00           N  
ATOM    891  H   LYS A  54       6.876  -8.072   8.480  1.00  0.00           H  
ATOM    892  HA  LYS A  54       4.604  -6.462   7.807  1.00  0.00           H  
ATOM    893  HB2 LYS A  54       5.039  -8.053  10.337  1.00  0.00           H  
ATOM    894  HB3 LYS A  54       3.503  -7.542   9.648  1.00  0.00           H  
ATOM    895  HG2 LYS A  54       3.870  -9.012   7.731  1.00  0.00           H  
ATOM    896  HG3 LYS A  54       5.408  -9.528   8.426  1.00  0.00           H  
ATOM    897  HD2 LYS A  54       4.304 -10.531  10.297  1.00  0.00           H  
ATOM    898  HD3 LYS A  54       2.753  -9.839   9.819  1.00  0.00           H  
ATOM    899  HE2 LYS A  54       2.360 -11.460   8.317  1.00  0.00           H  
ATOM    900  HE3 LYS A  54       4.026 -11.462   7.742  1.00  0.00           H  
ATOM    901  HZ1 LYS A  54       4.603 -13.101   9.153  1.00  0.00           H  
ATOM    902  HZ2 LYS A  54       2.950 -13.461   9.117  1.00  0.00           H  
ATOM    903  HZ3 LYS A  54       3.591 -12.560  10.397  1.00  0.00           H  
ATOM    904  N   SER A  55       6.572  -5.545  10.246  1.00  0.00           N  
ATOM    905  CA  SER A  55       6.902  -4.448  11.150  1.00  0.00           C  
ATOM    906  C   SER A  55       7.029  -3.133  10.388  1.00  0.00           C  
ATOM    907  O   SER A  55       6.747  -2.063  10.926  1.00  0.00           O  
ATOM    908  CB  SER A  55       8.205  -4.748  11.893  1.00  0.00           C  
ATOM    909  OG  SER A  55       9.069  -5.550  11.106  1.00  0.00           O  
ATOM    910  H   SER A  55       7.199  -6.292  10.153  1.00  0.00           H  
ATOM    911  HA  SER A  55       6.102  -4.359  11.869  1.00  0.00           H  
ATOM    912  HB2 SER A  55       8.709  -3.819  12.122  1.00  0.00           H  
ATOM    913  HB3 SER A  55       7.983  -5.272  12.810  1.00  0.00           H  
ATOM    914  HG  SER A  55       9.137  -5.176  10.223  1.00  0.00           H  
ATOM    915  N   LYS A  56       7.453  -3.220   9.132  1.00  0.00           N  
ATOM    916  CA  LYS A  56       7.617  -2.035   8.295  1.00  0.00           C  
ATOM    917  C   LYS A  56       6.308  -1.678   7.598  1.00  0.00           C  
ATOM    918  O   LYS A  56       5.768  -2.469   6.824  1.00  0.00           O  
ATOM    919  CB  LYS A  56       8.719  -2.267   7.259  1.00  0.00           C  
ATOM    920  CG  LYS A  56       9.800  -1.197   7.273  1.00  0.00           C  
ATOM    921  CD  LYS A  56      11.044  -1.671   8.008  1.00  0.00           C  
ATOM    922  CE  LYS A  56      10.847  -1.631   9.516  1.00  0.00           C  
ATOM    923  NZ  LYS A  56      12.000  -2.233  10.243  1.00  0.00           N  
ATOM    924  H   LYS A  56       7.662  -4.101   8.757  1.00  0.00           H  
ATOM    925  HA  LYS A  56       7.904  -1.216   8.937  1.00  0.00           H  
ATOM    926  HB2 LYS A  56       9.185  -3.222   7.454  1.00  0.00           H  
ATOM    927  HB3 LYS A  56       8.276  -2.288   6.275  1.00  0.00           H  
ATOM    928  HG2 LYS A  56      10.068  -0.958   6.254  1.00  0.00           H  
ATOM    929  HG3 LYS A  56       9.415  -0.317   7.764  1.00  0.00           H  
ATOM    930  HD2 LYS A  56      11.262  -2.685   7.712  1.00  0.00           H  
ATOM    931  HD3 LYS A  56      11.872  -1.030   7.745  1.00  0.00           H  
ATOM    932  HE2 LYS A  56      10.737  -0.603   9.825  1.00  0.00           H  
ATOM    933  HE3 LYS A  56       9.950  -2.179   9.763  1.00  0.00           H  
ATOM    934  HZ1 LYS A  56      12.178  -1.710  11.124  1.00  0.00           H  
ATOM    935  HZ2 LYS A  56      12.854  -2.196   9.649  1.00  0.00           H  
ATOM    936  HZ3 LYS A  56      11.796  -3.224  10.476  1.00  0.00           H  
ATOM    937  N   LYS A  57       5.803  -0.479   7.874  1.00  0.00           N  
ATOM    938  CA  LYS A  57       4.559  -0.016   7.272  1.00  0.00           C  
ATOM    939  C   LYS A  57       4.789   1.247   6.449  1.00  0.00           C  
ATOM    940  O   LYS A  57       5.719   2.010   6.711  1.00  0.00           O  
ATOM    941  CB  LYS A  57       3.512   0.251   8.358  1.00  0.00           C  
ATOM    942  CG  LYS A  57       2.464  -0.844   8.475  1.00  0.00           C  
ATOM    943  CD  LYS A  57       1.637  -0.691   9.740  1.00  0.00           C  
ATOM    944  CE  LYS A  57       0.498  -1.697   9.787  1.00  0.00           C  
ATOM    945  NZ  LYS A  57       0.827  -2.870  10.643  1.00  0.00           N  
ATOM    946  H   LYS A  57       6.279   0.107   8.498  1.00  0.00           H  
ATOM    947  HA  LYS A  57       4.194  -0.795   6.620  1.00  0.00           H  
ATOM    948  HB2 LYS A  57       4.013   0.341   9.311  1.00  0.00           H  
ATOM    949  HB3 LYS A  57       3.007   1.180   8.138  1.00  0.00           H  
ATOM    950  HG2 LYS A  57       1.808  -0.792   7.619  1.00  0.00           H  
ATOM    951  HG3 LYS A  57       2.960  -1.803   8.493  1.00  0.00           H  
ATOM    952  HD2 LYS A  57       2.274  -0.845  10.597  1.00  0.00           H  
ATOM    953  HD3 LYS A  57       1.225   0.308   9.770  1.00  0.00           H  
ATOM    954  HE2 LYS A  57      -0.381  -1.211  10.182  1.00  0.00           H  
ATOM    955  HE3 LYS A  57       0.297  -2.041   8.781  1.00  0.00           H  
ATOM    956  HZ1 LYS A  57       1.846  -3.073  10.595  1.00  0.00           H  
ATOM    957  HZ2 LYS A  57       0.301  -3.707  10.320  1.00  0.00           H  
ATOM    958  HZ3 LYS A  57       0.570  -2.674  11.632  1.00  0.00           H  
ATOM    959  N   GLY A  58       3.936   1.462   5.451  1.00  0.00           N  
ATOM    960  CA  GLY A  58       4.066   2.635   4.605  1.00  0.00           C  
ATOM    961  C   GLY A  58       2.930   2.765   3.612  1.00  0.00           C  
ATOM    962  O   GLY A  58       2.007   1.950   3.604  1.00  0.00           O  
ATOM    963  H   GLY A  58       3.214   0.820   5.289  1.00  0.00           H  
ATOM    964  HA2 GLY A  58       4.088   3.513   5.230  1.00  0.00           H  
ATOM    965  HA3 GLY A  58       4.998   2.571   4.063  1.00  0.00           H  
ATOM    966  N   ILE A  59       2.999   3.791   2.769  1.00  0.00           N  
ATOM    967  CA  ILE A  59       1.971   4.026   1.763  1.00  0.00           C  
ATOM    968  C   ILE A  59       2.539   3.857   0.358  1.00  0.00           C  
ATOM    969  O   ILE A  59       3.742   4.005   0.143  1.00  0.00           O  
ATOM    970  CB  ILE A  59       1.360   5.435   1.900  1.00  0.00           C  
ATOM    971  CG1 ILE A  59       2.465   6.488   1.992  1.00  0.00           C  
ATOM    972  CG2 ILE A  59       0.454   5.498   3.122  1.00  0.00           C  
ATOM    973  CD1 ILE A  59       1.946   7.903   2.126  1.00  0.00           C  
ATOM    974  H   ILE A  59       3.761   4.404   2.825  1.00  0.00           H  
ATOM    975  HA  ILE A  59       1.188   3.299   1.913  1.00  0.00           H  
ATOM    976  HB  ILE A  59       0.755   5.630   1.026  1.00  0.00           H  
ATOM    977 HG12 ILE A  59       3.082   6.279   2.854  1.00  0.00           H  
ATOM    978 HG13 ILE A  59       3.073   6.440   1.100  1.00  0.00           H  
ATOM    979 HG21 ILE A  59       0.792   4.783   3.857  1.00  0.00           H  
ATOM    980 HG22 ILE A  59      -0.559   5.265   2.832  1.00  0.00           H  
ATOM    981 HG23 ILE A  59       0.489   6.491   3.545  1.00  0.00           H  
ATOM    982 HD11 ILE A  59       1.798   8.135   3.171  1.00  0.00           H  
ATOM    983 HD12 ILE A  59       1.006   7.993   1.602  1.00  0.00           H  
ATOM    984 HD13 ILE A  59       2.662   8.591   1.702  1.00  0.00           H  
ATOM    985  N   PHE A  60       1.671   3.537  -0.597  1.00  0.00           N  
ATOM    986  CA  PHE A  60       2.097   3.340  -1.978  1.00  0.00           C  
ATOM    987  C   PHE A  60       1.003   3.758  -2.960  1.00  0.00           C  
ATOM    988  O   PHE A  60      -0.180   3.767  -2.617  1.00  0.00           O  
ATOM    989  CB  PHE A  60       2.466   1.875  -2.210  1.00  0.00           C  
ATOM    990  CG  PHE A  60       1.416   0.911  -1.736  1.00  0.00           C  
ATOM    991  CD1 PHE A  60       0.161   0.887  -2.326  1.00  0.00           C  
ATOM    992  CD2 PHE A  60       1.679   0.030  -0.698  1.00  0.00           C  
ATOM    993  CE1 PHE A  60      -0.809   0.005  -1.892  1.00  0.00           C  
ATOM    994  CE2 PHE A  60       0.712  -0.854  -0.259  1.00  0.00           C  
ATOM    995  CZ  PHE A  60      -0.533  -0.868  -0.857  1.00  0.00           C  
ATOM    996  H   PHE A  60       0.725   3.426  -0.367  1.00  0.00           H  
ATOM    997  HA  PHE A  60       2.969   3.953  -2.147  1.00  0.00           H  
ATOM    998  HB2 PHE A  60       2.615   1.710  -3.267  1.00  0.00           H  
ATOM    999  HB3 PHE A  60       3.383   1.653  -1.683  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60      -0.056   1.566  -3.136  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60       2.652   0.040  -0.230  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60      -1.782  -0.003  -2.362  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60       0.931  -1.536   0.550  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60      -1.289  -1.559  -0.516  1.00  0.00           H  
ATOM   1005  N   PRO A  61       1.386   4.102  -4.203  1.00  0.00           N  
ATOM   1006  CA  PRO A  61       0.433   4.514  -5.239  1.00  0.00           C  
ATOM   1007  C   PRO A  61      -0.526   3.387  -5.608  1.00  0.00           C  
ATOM   1008  O   PRO A  61      -0.135   2.222  -5.656  1.00  0.00           O  
ATOM   1009  CB  PRO A  61       1.321   4.874  -6.439  1.00  0.00           C  
ATOM   1010  CG  PRO A  61       2.693   5.038  -5.878  1.00  0.00           C  
ATOM   1011  CD  PRO A  61       2.771   4.114  -4.699  1.00  0.00           C  
ATOM   1012  HA  PRO A  61      -0.134   5.381  -4.933  1.00  0.00           H  
ATOM   1013  HB2 PRO A  61       1.286   4.076  -7.166  1.00  0.00           H  
ATOM   1014  HB3 PRO A  61       0.967   5.790  -6.887  1.00  0.00           H  
ATOM   1015  HG2 PRO A  61       3.427   4.763  -6.620  1.00  0.00           H  
ATOM   1016  HG3 PRO A  61       2.841   6.061  -5.564  1.00  0.00           H  
ATOM   1017  HD2 PRO A  61       3.080   3.127  -5.011  1.00  0.00           H  
ATOM   1018  HD3 PRO A  61       3.446   4.508  -3.954  1.00  0.00           H  
ATOM   1019  N   ALA A  62      -1.780   3.739  -5.863  1.00  0.00           N  
ATOM   1020  CA  ALA A  62      -2.794   2.754  -6.220  1.00  0.00           C  
ATOM   1021  C   ALA A  62      -2.557   2.180  -7.615  1.00  0.00           C  
ATOM   1022  O   ALA A  62      -2.707   0.978  -7.837  1.00  0.00           O  
ATOM   1023  CB  ALA A  62      -4.180   3.376  -6.134  1.00  0.00           C  
ATOM   1024  H   ALA A  62      -2.032   4.685  -5.803  1.00  0.00           H  
ATOM   1025  HA  ALA A  62      -2.745   1.950  -5.499  1.00  0.00           H  
ATOM   1026  HB1 ALA A  62      -4.926   2.599  -6.204  1.00  0.00           H  
ATOM   1027  HB2 ALA A  62      -4.310   4.076  -6.946  1.00  0.00           H  
ATOM   1028  HB3 ALA A  62      -4.282   3.892  -5.192  1.00  0.00           H  
ATOM   1029  N   SER A  63      -2.194   3.047  -8.553  1.00  0.00           N  
ATOM   1030  CA  SER A  63      -1.945   2.629  -9.931  1.00  0.00           C  
ATOM   1031  C   SER A  63      -0.869   1.548 -10.000  1.00  0.00           C  
ATOM   1032  O   SER A  63      -0.810   0.781 -10.961  1.00  0.00           O  
ATOM   1033  CB  SER A  63      -1.527   3.831 -10.780  1.00  0.00           C  
ATOM   1034  OG  SER A  63      -0.783   4.762 -10.015  1.00  0.00           O  
ATOM   1035  H   SER A  63      -2.096   3.992  -8.318  1.00  0.00           H  
ATOM   1036  HA  SER A  63      -2.866   2.227 -10.325  1.00  0.00           H  
ATOM   1037  HB2 SER A  63      -0.918   3.491 -11.603  1.00  0.00           H  
ATOM   1038  HB3 SER A  63      -2.411   4.322 -11.163  1.00  0.00           H  
ATOM   1039  HG  SER A  63      -1.379   5.412  -9.634  1.00  0.00           H  
ATOM   1040  N   TYR A  64      -0.017   1.494  -8.982  1.00  0.00           N  
ATOM   1041  CA  TYR A  64       1.057   0.507  -8.938  1.00  0.00           C  
ATOM   1042  C   TYR A  64       0.729  -0.616  -7.960  1.00  0.00           C  
ATOM   1043  O   TYR A  64       1.604  -1.116  -7.252  1.00  0.00           O  
ATOM   1044  CB  TYR A  64       2.369   1.189  -8.560  1.00  0.00           C  
ATOM   1045  CG  TYR A  64       2.878   2.103  -9.647  1.00  0.00           C  
ATOM   1046  CD1 TYR A  64       3.077   1.627 -10.937  1.00  0.00           C  
ATOM   1047  CD2 TYR A  64       3.145   3.441  -9.393  1.00  0.00           C  
ATOM   1048  CE1 TYR A  64       3.527   2.457 -11.944  1.00  0.00           C  
ATOM   1049  CE2 TYR A  64       3.598   4.279 -10.395  1.00  0.00           C  
ATOM   1050  CZ  TYR A  64       3.786   3.783 -11.668  1.00  0.00           C  
ATOM   1051  OH  TYR A  64       4.235   4.615 -12.669  1.00  0.00           O  
ATOM   1052  H   TYR A  64      -0.109   2.132  -8.245  1.00  0.00           H  
ATOM   1053  HA  TYR A  64       1.161   0.088  -9.927  1.00  0.00           H  
ATOM   1054  HB2 TYR A  64       2.223   1.777  -7.666  1.00  0.00           H  
ATOM   1055  HB3 TYR A  64       3.122   0.435  -8.375  1.00  0.00           H  
ATOM   1056  HD1 TYR A  64       2.873   0.587 -11.149  1.00  0.00           H  
ATOM   1057  HD2 TYR A  64       2.997   3.826  -8.395  1.00  0.00           H  
ATOM   1058  HE1 TYR A  64       3.675   2.065 -12.939  1.00  0.00           H  
ATOM   1059  HE2 TYR A  64       3.802   5.318 -10.177  1.00  0.00           H  
ATOM   1060  HH  TYR A  64       5.130   4.898 -12.472  1.00  0.00           H  
ATOM   1061  N   ILE A  65      -0.541  -1.011  -7.934  1.00  0.00           N  
ATOM   1062  CA  ILE A  65      -0.997  -2.080  -7.050  1.00  0.00           C  
ATOM   1063  C   ILE A  65      -1.994  -2.991  -7.763  1.00  0.00           C  
ATOM   1064  O   ILE A  65      -2.623  -2.594  -8.744  1.00  0.00           O  
ATOM   1065  CB  ILE A  65      -1.655  -1.512  -5.776  1.00  0.00           C  
ATOM   1066  CG1 ILE A  65      -0.677  -0.592  -5.042  1.00  0.00           C  
ATOM   1067  CG2 ILE A  65      -2.125  -2.640  -4.863  1.00  0.00           C  
ATOM   1068  CD1 ILE A  65       0.419  -1.331  -4.305  1.00  0.00           C  
ATOM   1069  H   ILE A  65      -1.189  -0.572  -8.525  1.00  0.00           H  
ATOM   1070  HA  ILE A  65      -0.137  -2.663  -6.758  1.00  0.00           H  
ATOM   1071  HB  ILE A  65      -2.523  -0.940  -6.071  1.00  0.00           H  
ATOM   1072 HG12 ILE A  65      -0.207   0.063  -5.759  1.00  0.00           H  
ATOM   1073 HG13 ILE A  65      -1.223   0.001  -4.323  1.00  0.00           H  
ATOM   1074 HG21 ILE A  65      -2.320  -2.247  -3.877  1.00  0.00           H  
ATOM   1075 HG22 ILE A  65      -1.357  -3.397  -4.804  1.00  0.00           H  
ATOM   1076 HG23 ILE A  65      -3.028  -3.074  -5.265  1.00  0.00           H  
ATOM   1077 HD11 ILE A  65       0.008  -1.794  -3.420  1.00  0.00           H  
ATOM   1078 HD12 ILE A  65       1.193  -0.634  -4.017  1.00  0.00           H  
ATOM   1079 HD13 ILE A  65       0.838  -2.089  -4.949  1.00  0.00           H  
ATOM   1080  N   HIS A  66      -2.134  -4.214  -7.259  1.00  0.00           N  
ATOM   1081  CA  HIS A  66      -3.055  -5.182  -7.844  1.00  0.00           C  
ATOM   1082  C   HIS A  66      -3.615  -6.114  -6.773  1.00  0.00           C  
ATOM   1083  O   HIS A  66      -2.887  -6.924  -6.200  1.00  0.00           O  
ATOM   1084  CB  HIS A  66      -2.351  -5.998  -8.929  1.00  0.00           C  
ATOM   1085  CG  HIS A  66      -3.289  -6.780  -9.796  1.00  0.00           C  
ATOM   1086  ND1 HIS A  66      -3.526  -6.471 -11.118  1.00  0.00           N  
ATOM   1087  CD2 HIS A  66      -4.049  -7.867  -9.523  1.00  0.00           C  
ATOM   1088  CE1 HIS A  66      -4.393  -7.332 -11.621  1.00  0.00           C  
ATOM   1089  NE2 HIS A  66      -4.724  -8.189 -10.674  1.00  0.00           N  
ATOM   1090  H   HIS A  66      -1.605  -4.471  -6.475  1.00  0.00           H  
ATOM   1091  HA  HIS A  66      -3.871  -4.635  -8.291  1.00  0.00           H  
ATOM   1092  HB2 HIS A  66      -1.791  -5.331  -9.566  1.00  0.00           H  
ATOM   1093  HB3 HIS A  66      -1.670  -6.694  -8.461  1.00  0.00           H  
ATOM   1094  HD1 HIS A  66      -3.121  -5.729 -11.614  1.00  0.00           H  
ATOM   1095  HD2 HIS A  66      -4.112  -8.385  -8.575  1.00  0.00           H  
ATOM   1096  HE1 HIS A  66      -4.765  -7.334 -12.634  1.00  0.00           H  
ATOM   1097  HE2 HIS A  66      -5.399  -8.895 -10.761  1.00  0.00           H  
ATOM   1098  N   LEU A  67      -4.912  -5.994  -6.512  1.00  0.00           N  
ATOM   1099  CA  LEU A  67      -5.570  -6.827  -5.511  1.00  0.00           C  
ATOM   1100  C   LEU A  67      -5.515  -8.299  -5.908  1.00  0.00           C  
ATOM   1101  O   LEU A  67      -5.832  -8.658  -7.042  1.00  0.00           O  
ATOM   1102  CB  LEU A  67      -7.024  -6.390  -5.329  1.00  0.00           C  
ATOM   1103  CG  LEU A  67      -7.222  -5.125  -4.491  1.00  0.00           C  
ATOM   1104  CD1 LEU A  67      -6.758  -5.355  -3.061  1.00  0.00           C  
ATOM   1105  CD2 LEU A  67      -6.478  -3.954  -5.114  1.00  0.00           C  
ATOM   1106  H   LEU A  67      -5.440  -5.331  -7.003  1.00  0.00           H  
ATOM   1107  HA  LEU A  67      -5.044  -6.698  -4.577  1.00  0.00           H  
ATOM   1108  HB2 LEU A  67      -7.451  -6.220  -6.307  1.00  0.00           H  
ATOM   1109  HB3 LEU A  67      -7.564  -7.197  -4.854  1.00  0.00           H  
ATOM   1110  HG  LEU A  67      -8.273  -4.880  -4.465  1.00  0.00           H  
ATOM   1111 HD11 LEU A  67      -7.224  -4.630  -2.411  1.00  0.00           H  
ATOM   1112 HD12 LEU A  67      -5.684  -5.247  -3.010  1.00  0.00           H  
ATOM   1113 HD13 LEU A  67      -7.035  -6.351  -2.749  1.00  0.00           H  
ATOM   1114 HD21 LEU A  67      -5.416  -4.084  -4.971  1.00  0.00           H  
ATOM   1115 HD22 LEU A  67      -6.795  -3.035  -4.643  1.00  0.00           H  
ATOM   1116 HD23 LEU A  67      -6.696  -3.909  -6.171  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.116  -9.148  -4.966  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -5.023 -10.580  -5.218  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -6.222 -11.314  -4.625  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -7.083 -10.704  -3.992  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -3.725 -11.141  -4.633  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -2.539 -11.039  -5.579  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -1.762 -12.344  -5.649  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -1.323 -12.660  -7.069  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68       0.091 -13.123  -7.125  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -4.879  -8.801  -4.080  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -5.019 -10.728  -6.288  1.00  0.00           H  
ATOM   1128  HB2 LYS A  68      -3.487 -10.598  -3.731  1.00  0.00           H  
ATOM   1129  HB3 LYS A  68      -3.875 -12.181  -4.388  1.00  0.00           H  
ATOM   1130  HG2 LYS A  68      -2.898 -10.794  -6.568  1.00  0.00           H  
ATOM   1131  HG3 LYS A  68      -1.880 -10.256  -5.230  1.00  0.00           H  
ATOM   1132  HD2 LYS A  68      -0.885 -12.263  -5.022  1.00  0.00           H  
ATOM   1133  HD3 LYS A  68      -2.390 -13.146  -5.289  1.00  0.00           H  
ATOM   1134  HE2 LYS A  68      -1.962 -13.435  -7.465  1.00  0.00           H  
ATOM   1135  HE3 LYS A  68      -1.425 -11.769  -7.671  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  68       0.162 -14.100  -6.773  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  68       0.692 -12.509  -6.538  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  68       0.438 -13.095  -8.105  1.00  0.00           H  
ATOM   1139  N   GLU A  69      -6.270 -12.625  -4.836  1.00  0.00           N  
ATOM   1140  CA  GLU A  69      -7.364 -13.440  -4.322  1.00  0.00           C  
ATOM   1141  C   GLU A  69      -7.033 -13.983  -2.936  1.00  0.00           C  
ATOM   1142  O   GLU A  69      -7.759 -13.737  -1.973  1.00  0.00           O  
ATOM   1143  CB  GLU A  69      -7.659 -14.596  -5.280  1.00  0.00           C  
ATOM   1144  CG  GLU A  69      -7.794 -14.164  -6.732  1.00  0.00           C  
ATOM   1145  CD  GLU A  69      -9.212 -13.766  -7.091  1.00  0.00           C  
ATOM   1146  OE1 GLU A  69      -9.602 -12.618  -6.787  1.00  0.00           O  
ATOM   1147  OE2 GLU A  69      -9.933 -14.601  -7.678  1.00  0.00           O  
ATOM   1148  H   GLU A  69      -5.554 -13.055  -5.349  1.00  0.00           H  
ATOM   1149  HA  GLU A  69      -8.240 -12.812  -4.250  1.00  0.00           H  
ATOM   1150  HB2 GLU A  69      -6.858 -15.317  -5.214  1.00  0.00           H  
ATOM   1151  HB3 GLU A  69      -8.584 -15.070  -4.980  1.00  0.00           H  
ATOM   1152  HG2 GLU A  69      -7.144 -13.320  -6.903  1.00  0.00           H  
ATOM   1153  HG3 GLU A  69      -7.493 -14.985  -7.367  1.00  0.00           H  
ATOM   1154  N   ALA A  70      -5.933 -14.724  -2.842  1.00  0.00           N  
ATOM   1155  CA  ALA A  70      -5.506 -15.303  -1.574  1.00  0.00           C  
ATOM   1156  C   ALA A  70      -6.544 -16.283  -1.040  1.00  0.00           C  
ATOM   1157  O   ALA A  70      -7.687 -15.910  -0.775  1.00  0.00           O  
ATOM   1158  CB  ALA A  70      -5.242 -14.204  -0.555  1.00  0.00           C  
ATOM   1159  H   ALA A  70      -5.397 -14.885  -3.647  1.00  0.00           H  
ATOM   1160  HA  ALA A  70      -4.580 -15.833  -1.745  1.00  0.00           H  
ATOM   1161  HB1 ALA A  70      -4.877 -14.643   0.361  1.00  0.00           H  
ATOM   1162  HB2 ALA A  70      -6.158 -13.667  -0.358  1.00  0.00           H  
ATOM   1163  HB3 ALA A  70      -4.502 -13.521  -0.947  1.00  0.00           H  
ATOM   1164  N   ILE A  71      -6.140 -17.539  -0.884  1.00  0.00           N  
ATOM   1165  CA  ILE A  71      -7.036 -18.574  -0.382  1.00  0.00           C  
ATOM   1166  C   ILE A  71      -8.192 -18.813  -1.345  1.00  0.00           C  
ATOM   1167  O   ILE A  71      -8.998 -17.918  -1.598  1.00  0.00           O  
ATOM   1168  CB  ILE A  71      -7.602 -18.203   1.003  1.00  0.00           C  
ATOM   1169  CG1 ILE A  71      -6.473 -17.794   1.950  1.00  0.00           C  
ATOM   1170  CG2 ILE A  71      -8.391 -19.368   1.582  1.00  0.00           C  
ATOM   1171  CD1 ILE A  71      -6.928 -16.895   3.080  1.00  0.00           C  
ATOM   1172  H   ILE A  71      -5.217 -17.776  -1.113  1.00  0.00           H  
ATOM   1173  HA  ILE A  71      -6.468 -19.487  -0.282  1.00  0.00           H  
ATOM   1174  HB  ILE A  71      -8.278 -17.370   0.878  1.00  0.00           H  
ATOM   1175 HG12 ILE A  71      -6.040 -18.681   2.387  1.00  0.00           H  
ATOM   1176 HG13 ILE A  71      -5.715 -17.267   1.391  1.00  0.00           H  
ATOM   1177 HG21 ILE A  71      -9.392 -19.363   1.178  1.00  0.00           H  
ATOM   1178 HG22 ILE A  71      -8.437 -19.273   2.657  1.00  0.00           H  
ATOM   1179 HG23 ILE A  71      -7.903 -20.297   1.323  1.00  0.00           H  
ATOM   1180 HD11 ILE A  71      -6.074 -16.390   3.504  1.00  0.00           H  
ATOM   1181 HD12 ILE A  71      -7.409 -17.490   3.842  1.00  0.00           H  
ATOM   1182 HD13 ILE A  71      -7.626 -16.164   2.699  1.00  0.00           H  
ATOM   1183  N   VAL A  72      -8.269 -20.028  -1.881  1.00  0.00           N  
ATOM   1184  CA  VAL A  72      -9.327 -20.385  -2.817  1.00  0.00           C  
ATOM   1185  C   VAL A  72     -10.087 -21.621  -2.343  1.00  0.00           C  
ATOM   1186  O   VAL A  72      -9.561 -22.732  -2.370  1.00  0.00           O  
ATOM   1187  CB  VAL A  72      -8.764 -20.653  -4.225  1.00  0.00           C  
ATOM   1188  CG1 VAL A  72      -9.895 -20.826  -5.228  1.00  0.00           C  
ATOM   1189  CG2 VAL A  72      -7.832 -19.528  -4.651  1.00  0.00           C  
ATOM   1190  H   VAL A  72      -7.596 -20.699  -1.639  1.00  0.00           H  
ATOM   1191  HA  VAL A  72     -10.013 -19.553  -2.878  1.00  0.00           H  
ATOM   1192  HB  VAL A  72      -8.197 -21.571  -4.197  1.00  0.00           H  
ATOM   1193 HG11 VAL A  72     -10.745 -20.239  -4.917  1.00  0.00           H  
ATOM   1194 HG12 VAL A  72     -10.176 -21.868  -5.279  1.00  0.00           H  
ATOM   1195 HG13 VAL A  72      -9.566 -20.494  -6.202  1.00  0.00           H  
ATOM   1196 HG21 VAL A  72      -7.669 -19.580  -5.717  1.00  0.00           H  
ATOM   1197 HG22 VAL A  72      -6.887 -19.632  -4.138  1.00  0.00           H  
ATOM   1198 HG23 VAL A  72      -8.277 -18.577  -4.399  1.00  0.00           H  
ATOM   1199  N   GLU A  73     -11.325 -21.415  -1.908  1.00  0.00           N  
ATOM   1200  CA  GLU A  73     -12.158 -22.511  -1.428  1.00  0.00           C  
ATOM   1201  C   GLU A  73     -11.510 -23.205  -0.234  1.00  0.00           C  
ATOM   1202  O   GLU A  73     -10.372 -22.904   0.128  1.00  0.00           O  
ATOM   1203  CB  GLU A  73     -12.402 -23.522  -2.550  1.00  0.00           C  
ATOM   1204  CG  GLU A  73     -13.816 -24.083  -2.567  1.00  0.00           C  
ATOM   1205  CD  GLU A  73     -14.140 -24.808  -3.859  1.00  0.00           C  
ATOM   1206  OE1 GLU A  73     -14.262 -24.134  -4.903  1.00  0.00           O  
ATOM   1207  OE2 GLU A  73     -14.273 -26.049  -3.826  1.00  0.00           O  
ATOM   1208  H   GLU A  73     -11.689 -20.505  -1.912  1.00  0.00           H  
ATOM   1209  HA  GLU A  73     -13.105 -22.096  -1.118  1.00  0.00           H  
ATOM   1210  HB2 GLU A  73     -12.218 -23.041  -3.499  1.00  0.00           H  
ATOM   1211  HB3 GLU A  73     -11.714 -24.346  -2.435  1.00  0.00           H  
ATOM   1212  HG2 GLU A  73     -13.925 -24.775  -1.746  1.00  0.00           H  
ATOM   1213  HG3 GLU A  73     -14.514 -23.268  -2.444  1.00  0.00           H  
ATOM   1214  N   GLY A  74     -12.240 -24.135   0.373  1.00  0.00           N  
ATOM   1215  CA  GLY A  74     -11.719 -24.856   1.518  1.00  0.00           C  
ATOM   1216  C   GLY A  74     -10.641 -25.851   1.137  1.00  0.00           C  
ATOM   1217  O   GLY A  74     -10.052 -25.699   0.046  1.00  0.00           O  
ATOM   1218  OXT GLY A  74     -10.385 -26.782   1.929  1.00  0.00           O  
ATOM   1219  H   GLY A  74     -13.140 -24.333   0.039  1.00  0.00           H  
ATOM   1220  HA2 GLY A  74     -11.307 -24.145   2.219  1.00  0.00           H  
ATOM   1221  HA3 GLY A  74     -12.531 -25.387   1.995  1.00  0.00           H  
TER    1222      GLY A  74                                                      
ENDMDL                                                                          
MASTER      151    0    0    1    7    0    0    6  613    1    0    6          
END