HEADER    ELECTRON TRANSPORT                      23-DEC-99   1DX8              
TITLE     RUBREDOXIN FROM GUILLARDIA THETA                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RUBREDOXIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GUILLARDIA THETA;                               
SOURCE   3 ORGANISM_TAXID: 55529;                                               
SOURCE   4 ATCC: NCBI 55529;                                                    
SOURCE   5 ORGANELLE: NUCLEOMORPH;                                              
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28A;                                   
SOURCE  11 OTHER_DETAILS: THE RBX-GENE IS ENCODED ON THE G.THETA NUCLEOMORPH    
SOURCE  12 (CHROMOSOME II)                                                      
KEYWDS    ELECTRON TRANSPORT, RUBREDOXIN, GUILLARDIA THETA, ZINC-SUBSTITUTION   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    K.SCHWEIMER,S.HOFFMANN,J.WASTL,U.G.MAIER,P.ROESCH,H.STICHT            
REVDAT   5   17-JAN-18 1DX8    1       JRNL                                     
REVDAT   4   24-FEB-09 1DX8    1       VERSN                                    
REVDAT   3   04-APR-05 1DX8    1       ATOM                                     
REVDAT   2   12-SEP-00 1DX8    1       JRNL                                     
REVDAT   1   04-JAN-00 1DX8    0                                                
JRNL        AUTH   K.SCHWEIMER,S.HOFFMANN,J.WASTL,U.G.MAIER,P.ROSCH,H.STICHT    
JRNL        TITL   SOLUTION STRUCTURE OF A ZINC SUBSTITUTED EUKARYOTIC          
JRNL        TITL 2 RUBREDOXIN FROM THE CRYPTOMONAD ALGA GUILLARDIA THETA.       
JRNL        REF    PROTEIN SCI.                  V.   9  1474 2000              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   10975569                                                     
JRNL        DOI    10.1110/PS.9.8.1474                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1DX8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 23-DEC-99.                  
REMARK 100 THE DEPOSITION ID IS D_1290004397.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-1H NOESY; 1H-1H TOCSY 1H-15N    
REMARK 210                                   HSQC; 1H-13C CT-HSQC 15N-EDITED    
REMARK 210                                   NOESY(3D); 13C-EDITED NOESY(3D)    
REMARK 210                                   HNCO; HNCA; HNCACB; CBCA(CO)NH     
REMARK 210                                   HBHA(CO)NH; HNHA; HCCH-COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, NDEE                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION,         
REMARK 210                                   LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED, ZINC-SUBSTITUTED RUBREDOXIN       
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 THE IRON-ATOM PRESENT IN THE NATIVE RUBREDOXIN WAS REPLACED          
REMARK 400  BY ZINC IN ORDER TO AVOID PARAMAGNETIC EFFECTS.                     
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 ASP A   4      -24.88    174.02                                   
REMARK 500  1 GLU A   5       61.44    -69.68                                   
REMARK 500  1 PRO A  19      -70.04    -68.77                                   
REMARK 500  1 PRO A  30     -163.38    -70.90                                   
REMARK 500  1 LEU A  37      178.97    -56.61                                   
REMARK 500  1 ARG A  47       18.17     57.65                                   
REMARK 500  1 ILE A  56       77.63   -159.99                                   
REMARK 500  1 LYS A  57       65.76   -100.71                                   
REMARK 500  1 ALA A  61      127.16   -176.20                                   
REMARK 500  1 GLU A  65       79.01   -154.36                                   
REMARK 500  1 ASN A  66       53.16    -90.74                                   
REMARK 500  2 GLU A   2       96.38    -61.88                                   
REMARK 500  2 GLU A   5     -148.47    -90.57                                   
REMARK 500  2 PRO A  19      -76.66    -68.58                                   
REMARK 500  2 PRO A  30     -164.87    -72.19                                   
REMARK 500  2 SER A  55     -178.44    -68.15                                   
REMARK 500  2 ILE A  56       88.12   -160.00                                   
REMARK 500  2 LYS A  57       64.55   -101.66                                   
REMARK 500  2 GLN A  67       62.89   -103.54                                   
REMARK 500  3 GLU A   5     -146.95    -91.38                                   
REMARK 500  3 PRO A  19      -72.24    -68.99                                   
REMARK 500  3 PRO A  30     -163.59    -73.01                                   
REMARK 500  3 LEU A  37     -179.25    -53.19                                   
REMARK 500  3 ILE A  56       69.93   -157.60                                   
REMARK 500  3 LYS A  58      148.59   -170.47                                   
REMARK 500  3 ALA A  61       23.23   -153.36                                   
REMARK 500  3 GLU A  65       79.38     53.46                                   
REMARK 500  3 ASN A  66       46.38   -146.92                                   
REMARK 500  4 ASP A   4      -32.02    178.06                                   
REMARK 500  4 GLU A   5       78.03    -66.66                                   
REMARK 500  4 PRO A  30     -164.14    -69.54                                   
REMARK 500  4 SER A  38      164.86    -49.57                                   
REMARK 500  4 ARG A  47       17.73     52.95                                   
REMARK 500  4 LYS A  57       66.46   -108.69                                   
REMARK 500  4 ALA A  64      127.70   -174.19                                   
REMARK 500  4 GLN A  67     -167.31   -116.68                                   
REMARK 500  5 GLU A   2       71.46     53.68                                   
REMARK 500  5 ASP A   4       10.53   -146.70                                   
REMARK 500  5 PRO A  19      -74.04    -68.81                                   
REMARK 500  5 PRO A  30     -163.54    -70.84                                   
REMARK 500  5 ARG A  47       16.32     57.30                                   
REMARK 500  5 ILE A  56       81.51   -160.03                                   
REMARK 500  5 ALA A  61      -56.74   -176.80                                   
REMARK 500  5 LYS A  68      173.75     55.32                                   
REMARK 500  5 TYR A  69      -72.90   -147.09                                   
REMARK 500  6 ASP A   4      -30.70   -176.35                                   
REMARK 500  6 GLU A   5     -142.04    -78.59                                   
REMARK 500  6 PRO A  30     -163.83    -71.42                                   
REMARK 500  6 ARG A  47       17.60     57.66                                   
REMARK 500  6 ILE A  56       89.19   -158.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     197 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  47         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  47         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  47         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  47         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  47         0.20    SIDE CHAIN                              
REMARK 500  6 ARG A  47         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  47         0.17    SIDE CHAIN                              
REMARK 500  8 ARG A  47         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  47         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  47         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A  47         0.16    SIDE CHAIN                              
REMARK 500 12 ARG A  47         0.21    SIDE CHAIN                              
REMARK 500 13 ARG A  47         0.22    SIDE CHAIN                              
REMARK 500 14 ARG A  47         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  47         0.26    SIDE CHAIN                              
REMARK 500 16 ARG A  47         0.26    SIDE CHAIN                              
REMARK 500 17 ARG A  47         0.25    SIDE CHAIN                              
REMARK 500 18 ARG A  47         0.15    SIDE CHAIN                              
REMARK 500 19 ARG A  47         0.21    SIDE CHAIN                              
REMARK 500 20 ARG A  47         0.21    SIDE CHAIN                              
REMARK 500 21 ARG A  47         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  71  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  43   SG                                                     
REMARK 620 2 CYS A  13   SG  109.6                                              
REMARK 620 3 CYS A  46   SG  108.9 110.6                                        
REMARK 620 4 CYS A  10   SG  108.7 109.5 109.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 71                   
DBREF  1DX8 A    1    70  UNP    Q9XG40   Q9XG40          57    126             
SEQRES   1 A   70  MET GLU ILE ASP GLU GLY LYS TYR GLU CYS GLU ALA CYS          
SEQRES   2 A   70  GLY TYR ILE TYR GLU PRO GLU LYS GLY ASP LYS PHE ALA          
SEQRES   3 A   70  GLY ILE PRO PRO GLY THR PRO PHE VAL ASP LEU SER ASP          
SEQRES   4 A   70  SER PHE MET CYS PRO ALA CYS ARG SER PRO LYS ASN GLN          
SEQRES   5 A   70  PHE LYS SER ILE LYS LYS VAL ILE ALA GLY PHE ALA GLU          
SEQRES   6 A   70  ASN GLN LYS TYR GLY                                          
HET     ZN  A  71       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 PRO A   33  LEU A   37  5                                   5    
SHEET    1   A 3 TYR A  15  TYR A  17  0                                        
SHEET    2   A 3 TYR A   8  CYS A  10 -1  N  CYS A  10   O  TYR A  15           
SHEET    3   A 3 PHE A  53  SER A  55 -1  N  LYS A  54   O  GLU A   9           
LINK        ZN    ZN A  71                 SG  CYS A  43     1555   1555  2.35  
LINK        ZN    ZN A  71                 SG  CYS A  13     1555   1555  2.35  
LINK        ZN    ZN A  71                 SG  CYS A  46     1555   1555  2.35  
LINK        ZN    ZN A  71                 SG  CYS A  10     1555   1555  2.35  
SITE     1 AC1  4 CYS A  10  CYS A  13  CYS A  43  CYS A  46                    
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     -15.026  -5.089   2.494  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.428  -4.718   2.149  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.397  -5.291   3.187  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.864  -4.593   4.065  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.677  -5.347   0.777  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.597  -4.267  -0.303  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.431  -4.850  -1.800  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.747  -3.609  -1.827  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.876  -4.965   3.515  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.857  -6.083   2.236  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.366  -4.477   1.973  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.531  -3.647   2.087  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.929  -6.102   0.587  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.657  -5.800   0.762  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.080  -3.367   0.050  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.562  -4.056  -0.527  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.267  -3.613  -0.882  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.316  -2.631  -1.993  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.444  -3.841  -2.620  1.00  0.00           H  
ATOM     20  N   GLU A   2     -17.702  -6.556   3.093  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.640  -7.171   4.074  1.00  0.00           C  
ATOM     22  C   GLU A   2     -18.102  -8.528   4.537  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.184  -9.512   3.829  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.952  -7.348   3.308  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.108  -7.499   4.298  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.846  -8.811   4.024  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.360  -9.843   4.458  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.883  -8.762   3.384  1.00  0.00           O  
ATOM     29  H   GLU A   2     -17.314  -7.101   2.377  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -18.790  -6.515   4.917  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.122  -6.482   2.684  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.890  -8.230   2.688  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -20.720  -7.508   5.306  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -21.791  -6.671   4.183  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.549  -8.590   5.718  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -17.004  -9.887   6.216  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.366 -10.085   7.690  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.792  -9.168   8.364  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.488  -9.778   6.045  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.157  -9.370   4.607  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.842 -11.130   6.348  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.647  -9.171   4.467  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.489  -7.786   6.275  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.382 -10.705   5.623  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -15.105  -9.037   6.728  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.483 -10.145   3.929  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.665  -8.447   4.369  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.474 -11.922   5.975  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -13.878 -11.180   5.865  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -14.718 -11.239   7.415  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -13.319  -8.407   5.155  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.139 -10.098   4.690  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.416  -8.869   3.456  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.200 -11.282   8.197  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.535 -11.559   9.637  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.399 -13.055   9.957  1.00  0.00           C  
ATOM     57  O   ASP A   4     -17.193 -13.434  11.092  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.994 -11.119   9.823  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.092 -10.177  11.024  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -18.531  -9.096  10.950  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -19.727 -10.551  11.997  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.850 -11.998   7.630  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.898 -10.986  10.286  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.336 -10.607   8.938  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.612 -11.988   9.997  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.524 -13.906   8.975  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.413 -15.373   9.237  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.972 -15.753   9.594  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.337 -16.531   8.910  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.833 -16.038   7.925  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.885 -17.112   8.212  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.233 -16.672   7.638  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -20.230 -16.000   6.620  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -21.245 -17.016   8.226  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.698 -13.586   8.070  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -18.086 -15.664  10.027  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.250 -15.294   7.262  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.972 -16.493   7.460  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.584 -18.042   7.753  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -18.975 -17.250   9.280  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.453 -15.212  10.665  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -14.055 -15.540  11.076  1.00  0.00           C  
ATOM     83  C   GLY A   6     -13.108 -15.413   9.880  1.00  0.00           C  
ATOM     84  O   GLY A   6     -12.068 -16.038   9.836  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.984 -14.590  11.203  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.742 -14.857  11.850  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -14.016 -16.549  11.457  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.453 -14.609   8.911  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.554 -14.449   7.732  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.365 -13.562   8.106  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.525 -12.407   8.446  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.408 -13.771   6.662  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.376 -14.602   5.378  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.618 -15.493   5.317  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.826 -14.655   4.894  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.631 -15.558   4.025  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.296 -14.109   8.960  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.214 -15.411   7.381  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.426 -13.687   7.013  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -13.014 -12.787   6.462  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.363 -13.943   4.523  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -12.489 -15.219   5.371  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -14.459 -16.283   4.598  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.801 -15.923   6.290  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -16.398 -14.357   5.760  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.505 -13.786   4.338  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -16.861 -16.428   4.547  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -17.511 -15.080   3.748  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.083 -15.799   3.174  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.174 -14.090   8.052  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.982 -13.269   8.412  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.289 -12.772   7.142  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.282 -13.439   6.128  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -8.064 -14.214   9.189  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.473 -14.252  10.646  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.818 -14.432  10.995  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.504 -14.119  11.648  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.194 -14.480  12.342  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.879 -14.165  12.997  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.223 -14.348  13.345  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.589 -14.396  14.678  1.00  0.00           O  
ATOM    122  H   TYR A   8     -10.063 -15.026   7.779  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.271 -12.437   9.035  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.136 -15.207   8.771  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -7.044 -13.866   9.113  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.566 -14.533  10.226  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.466 -13.976  11.381  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.235 -14.617  12.608  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.132 -14.062  13.769  1.00  0.00           H  
ATOM    130  HH  TYR A   8     -10.547 -14.425  14.726  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.708 -11.605   7.188  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -7.018 -11.068   5.980  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.525 -10.880   6.263  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.141 -10.257   7.233  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.687  -9.720   5.709  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.230  -9.185   4.350  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.417  -7.667   4.312  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -8.500  -7.215   4.644  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -6.473  -6.982   3.951  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.726 -11.080   8.015  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.163 -11.728   5.139  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.760  -9.846   5.703  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.411  -9.019   6.483  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.188  -9.423   4.201  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.820  -9.640   3.567  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.681 -11.413   5.423  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.214 -11.263   5.643  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.791  -9.816   5.404  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.805  -9.336   4.288  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.559 -12.161   4.596  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.866 -12.564   5.090  1.00  0.00           S  
ATOM    152  H   CYS A  10      -5.011 -11.911   4.646  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.939 -11.585   6.634  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.131 -13.066   4.484  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.530 -11.640   3.659  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.391  -9.123   6.429  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.944  -7.717   6.230  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.632  -7.702   5.436  1.00  0.00           C  
ATOM    159  O   GLU A  11      -0.177  -6.669   4.986  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.718  -7.170   7.637  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.655  -5.987   7.883  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.970  -4.693   7.437  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.145  -4.761   6.540  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.283  -3.657   7.999  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.366  -9.529   7.323  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.704  -7.142   5.724  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.919  -7.947   8.359  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.693  -6.845   7.735  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.565  -6.126   7.318  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.890  -5.926   8.935  1.00  0.00           H  
ATOM    171  N   ALA A  12      -0.013  -8.845   5.275  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.276  -8.903   4.532  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.055  -9.020   3.017  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.779  -8.427   2.242  1.00  0.00           O  
ATOM    175  CB  ALA A  12       1.974 -10.156   5.062  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.388  -9.663   5.658  1.00  0.00           H  
ATOM    177  HA  ALA A  12       1.874  -8.036   4.755  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       2.018 -10.115   6.140  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       1.421 -11.032   4.757  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.976 -10.206   4.662  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.088  -9.788   2.575  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -0.109  -9.923   1.100  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.550  -9.583   0.684  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.784  -9.062  -0.388  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.265 -11.385   0.783  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -1.067 -12.526   1.251  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.487 -10.280   3.200  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.573  -9.266   0.587  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.456 -11.479  -0.276  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.160 -11.643   1.328  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.513  -9.867   1.514  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.925  -9.549   1.148  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.716 -10.846   0.953  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.740 -10.870   0.300  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.309 -10.285   2.376  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.379  -8.967   1.937  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.938  -8.980   0.230  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.251 -11.923   1.520  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.972 -13.218   1.380  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.097 -13.292   2.413  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.056 -12.637   3.435  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.911 -14.287   1.652  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.554 -15.654   1.675  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.062 -16.166   2.874  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.640 -16.408   0.499  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.656 -17.433   2.898  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.234 -17.675   0.522  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.742 -18.188   1.722  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.328 -19.439   1.745  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.430 -11.879   2.045  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.364 -13.329   0.381  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.163 -14.256   0.875  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.446 -14.095   2.607  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.995 -15.584   3.781  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.248 -16.012  -0.426  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.048 -17.828   3.824  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.300 -18.257  -0.385  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.617 -19.648   0.854  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.102 -14.079   2.156  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.226 -14.182   3.129  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.380 -15.629   3.611  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.803 -16.497   2.874  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.468 -13.721   2.352  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.409 -12.205   2.151  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.739 -14.072   3.133  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.380 -11.868   1.070  1.00  0.00           C  
ATOM    227  H   ILE A  16      -7.120 -14.599   1.326  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -8.054 -13.525   3.966  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.491 -14.210   1.389  1.00  0.00           H  
ATOM    230 HG12 ILE A  16     -10.381 -11.845   1.846  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.125 -11.730   3.078  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.655 -13.698   4.143  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.594 -13.620   2.653  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.864 -15.145   3.156  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -8.112 -12.767   0.535  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.802 -11.151   0.382  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -7.498 -11.447   1.532  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.052 -15.889   4.847  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.194 -17.273   5.378  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.671 -17.570   5.654  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.342 -16.839   6.356  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.382 -17.289   6.680  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.666 -18.564   7.446  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.093 -19.772   7.035  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.512 -18.535   8.562  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.365 -20.952   7.738  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.783 -19.714   9.266  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.210 -20.922   8.854  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.479 -22.085   9.546  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.722 -15.172   5.428  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.789 -17.989   4.681  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.329 -17.237   6.447  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.658 -16.438   7.285  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.440 -19.795   6.174  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.954 -17.602   8.884  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -6.924 -21.884   7.422  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.435 -19.692  10.126  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.406 -22.299   9.418  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.177 -18.642   5.113  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.604 -18.992   5.350  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.694 -20.117   6.390  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.304 -21.235   6.117  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.123 -19.471   3.993  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.496 -18.260   3.136  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -13.398 -18.709   1.984  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -14.167 -19.634   2.186  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -13.304 -18.119   0.921  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.616 -19.220   4.555  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.157 -18.125   5.671  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.354 -20.042   3.495  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.994 -20.091   4.140  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -13.020 -17.537   3.743  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.598 -17.811   2.737  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.202 -19.792   7.555  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.329 -20.808   8.629  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.384 -21.853   8.270  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.074 -22.995   7.994  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.739 -19.990   9.852  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.363 -18.744   9.308  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.705 -18.474   7.979  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.381 -21.282   8.810  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.454 -20.539  10.447  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.875 -19.746  10.440  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.424 -18.879   9.178  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.179 -17.918   9.982  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.426 -18.097   7.269  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.888 -17.777   8.096  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.625 -21.469   8.271  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.717 -22.429   7.929  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.370 -23.208   6.653  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.826 -24.314   6.446  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.949 -21.553   7.703  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.134 -22.432   7.297  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.327 -21.543   6.937  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.104 -20.387   6.618  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.442 -22.034   6.987  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.840 -20.546   8.500  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -15.893 -23.107   8.748  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.188 -21.026   8.616  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -16.745 -20.840   6.919  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.861 -23.031   6.441  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.402 -23.078   8.119  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.562 -22.638   5.800  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.184 -23.346   4.543  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.877 -24.116   4.743  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.679 -25.178   4.185  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.005 -22.242   3.500  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.631 -22.683   2.175  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -16.117 -22.317   2.167  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -16.362 -21.200   1.150  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -17.613 -21.595   0.442  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.203 -21.746   5.986  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.968 -24.017   4.241  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.490 -21.340   3.845  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.952 -22.051   3.355  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.133 -22.183   1.358  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -14.523 -23.751   2.064  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -16.700 -23.185   1.897  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -16.410 -21.979   3.150  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -16.499 -20.255   1.655  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.539 -21.140   0.453  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -18.290 -21.990   1.125  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -18.032 -20.761  -0.015  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -17.391 -22.311  -0.280  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.988 -23.595   5.541  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.701 -24.302   5.784  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.666 -23.878   4.743  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.998 -23.431   3.663  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.170 -22.741   5.986  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.338 -24.058   6.771  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.860 -25.366   5.713  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.411 -24.025   5.062  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.340 -23.645   4.101  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.070 -24.802   3.141  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.981 -25.340   3.092  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.110 -23.366   4.962  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.235 -22.317   4.273  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.350 -22.177   3.067  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.465 -21.670   4.964  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.173 -24.396   5.933  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.619 -22.758   3.555  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.423 -22.998   5.926  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.547 -24.278   5.090  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.056 -25.192   2.383  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.871 -26.321   1.420  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.569 -26.150   0.629  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.977 -27.109   0.174  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.077 -26.242   0.486  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.678 -27.638   0.313  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.424 -27.710  -1.020  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -11.885 -27.307  -0.806  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.662 -28.210  -1.700  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.925 -24.744   2.450  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.872 -27.264   1.942  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.819 -25.581   0.910  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.764 -25.863  -0.476  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.886 -28.373   0.322  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.364 -27.838   1.122  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.964 -27.035  -1.727  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.381 -28.718  -1.403  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -12.170 -27.461   0.224  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -12.036 -26.276  -1.090  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.310 -28.119  -2.675  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -12.551 -29.193  -1.382  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -13.668 -27.950  -1.667  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.119 -24.936   0.465  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.856 -24.706  -0.291  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.646 -24.964   0.613  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.571 -25.288   0.149  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.908 -23.237  -0.714  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.156 -23.151  -2.200  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -6.323 -23.698  -2.748  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -4.220 -22.524  -3.032  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -6.553 -23.619  -4.126  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -4.450 -22.445  -4.410  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -5.617 -22.992  -4.958  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.611 -24.177   0.842  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.818 -25.339  -1.163  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.707 -22.738  -0.186  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.968 -22.761  -0.478  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -7.045 -24.182  -2.106  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -3.320 -22.102  -2.610  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -7.453 -24.041  -4.549  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -3.728 -21.962  -5.052  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -5.794 -22.931  -6.021  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.814 -24.828   1.902  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.672 -25.070   2.832  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.753 -26.486   3.410  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.749 -27.101   3.710  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.829 -24.027   3.941  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.690 -24.569   2.257  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.735 -24.925   2.321  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.944 -24.024   4.561  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.964 -23.051   3.500  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.689 -24.271   4.545  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.938 -27.011   3.561  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.077 -28.390   4.112  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.050 -28.400   5.299  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.243 -29.416   5.937  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.735 -26.501   3.307  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.450 -29.046   3.340  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.110 -28.741   4.441  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.666 -27.288   5.607  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.619 -27.265   6.755  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.065 -27.406   6.247  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.474 -26.686   5.358  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.407 -25.900   7.415  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -4.993 -25.827   7.995  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.426 -25.709   8.541  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.286 -24.578   7.465  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.506 -26.474   5.087  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.381 -28.050   7.453  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.534 -25.121   6.678  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.048 -25.779   9.073  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.438 -26.706   7.702  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.409 -25.988   8.190  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.154 -26.331   9.381  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.434 -24.674   8.847  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.022 -23.866   7.123  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.697 -24.135   8.255  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.641 -24.851   6.643  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.797 -28.333   6.825  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.205 -28.555   6.408  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.106 -27.431   6.934  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.665 -26.591   7.693  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.567 -29.888   7.055  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.649 -30.016   8.228  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.393 -29.249   7.903  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.277 -28.633   5.335  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.595 -29.877   7.385  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.404 -30.699   6.360  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.117 -29.599   9.108  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.411 -31.056   8.396  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.057 -28.692   8.765  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.619 -29.919   7.559  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.348 -27.447   6.510  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.313 -26.407   6.950  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.672 -26.607   8.421  1.00  0.00           C  
ATOM    439  O   PRO A  30     -12.993 -27.303   9.150  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.529 -26.643   6.058  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.437 -28.080   5.666  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.971 -28.419   5.598  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.921 -25.418   6.784  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.440 -26.461   6.607  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.483 -26.011   5.184  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.925 -28.693   6.409  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.898 -28.230   4.701  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.800 -29.428   5.943  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.597 -28.290   4.594  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.736 -25.999   8.861  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.153 -26.146  10.287  1.00  0.00           C  
ATOM    452  C   GLY A  31     -13.961 -25.869  11.210  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.760 -26.547  12.199  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.264 -25.446   8.249  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -15.944 -25.443  10.504  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.510 -27.151  10.455  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.168 -24.882  10.895  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.991 -24.569  11.756  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.710 -23.059  11.744  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.370 -22.508  10.715  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.828 -25.333  11.123  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.109 -26.725  11.149  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.545 -25.055  11.908  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.346 -24.347  10.093  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.157 -24.921  12.760  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.697 -25.010  10.102  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.612 -26.941  10.360  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.798 -24.719  12.903  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.959 -25.960  11.973  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.973 -24.290  11.404  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.857 -22.432  12.887  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.609 -20.972  12.983  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.110 -20.673  12.887  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.280 -21.480  13.255  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.148 -20.603  14.362  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.083 -21.870  15.153  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.263 -23.005  14.180  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.154 -20.442  12.221  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.528 -19.845  14.817  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.169 -20.260  14.286  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.123 -21.952  15.641  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.873 -21.887  15.889  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.624 -23.835  14.443  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.297 -23.317  14.148  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.760 -19.516  12.395  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.316 -19.161  12.274  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.622 -19.310  13.633  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.457 -19.647  13.713  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.314 -17.698  11.812  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -6.918 -17.126  11.905  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.427 -16.685  13.139  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.120 -17.035  10.759  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.138 -16.152  13.228  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -4.829 -16.503  10.848  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.338 -16.061  12.083  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.446 -18.880  12.105  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.836 -19.782  11.537  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.654 -17.645  10.792  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -8.978 -17.124  12.436  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.045 -16.755  14.022  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.499 -17.377   9.808  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.759 -15.812  14.181  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.212 -16.434   9.965  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.343 -15.649  12.153  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.329 -19.058  14.697  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.713 -19.181  16.049  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.297 -20.631  16.323  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.570 -20.910  17.256  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.810 -18.744  17.020  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.259 -17.321  16.677  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.002 -19.696  16.907  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.265 -18.787  14.609  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.863 -18.524  16.136  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.426 -18.766  18.029  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.891 -17.054  15.697  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.337 -17.272  16.683  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.863 -16.632  17.409  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.772 -20.476  16.196  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.203 -20.138  17.872  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.871 -19.149  16.573  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.755 -21.559  15.525  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.385 -22.984  15.754  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.300 -23.438  14.766  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.921 -24.592  14.743  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.680 -23.765  15.526  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -8.571 -25.153  16.166  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -7.597 -25.391  16.863  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.464 -25.954  15.949  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.345 -21.321  14.780  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.049 -23.124  16.769  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.505 -23.229  15.972  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.853 -23.872  14.465  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.793 -22.549  13.950  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.735 -22.959  12.978  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.551 -23.583  13.723  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.548 -23.676  14.934  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.305 -21.667  12.274  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.334 -21.293  11.202  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -4.869 -20.032  10.469  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.476 -22.439  10.197  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.103 -21.620  13.975  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.136 -23.656  12.260  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.234 -20.870  12.998  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.340 -21.815  11.808  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.289 -21.104  11.671  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.404 -19.357  11.172  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.156 -20.304   9.705  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.719 -19.547  10.012  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.698 -23.168  10.370  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.442 -22.908  10.320  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.390 -22.051   9.193  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.547 -24.014  13.009  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.367 -24.634  13.680  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.585 -23.577  14.464  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.769 -22.390  14.279  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.514 -25.199  12.543  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.359 -25.773  11.557  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.568 -23.931  12.032  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.682 -25.431  14.334  1.00  0.00           H  
ATOM    560  HB2 SER A  38       0.068 -24.405  12.100  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.149 -25.957  12.934  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.561 -26.672  11.827  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.287 -23.998  15.340  1.00  0.00           N  
ATOM    564  CA  ASP A  39       1.079 -23.016  16.135  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.981 -22.193  15.212  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.424 -21.116  15.560  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.919 -23.864  17.092  1.00  0.00           C  
ATOM    568  CG  ASP A  39       2.254 -23.045  18.341  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       2.449 -21.848  18.207  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.311 -23.630  19.410  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.421 -24.960  15.475  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.423 -22.369  16.696  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.361 -24.743  17.378  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.833 -24.162  16.601  1.00  0.00           H  
ATOM    575  N   SER A  40       2.259 -22.690  14.038  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.134 -21.931  13.098  1.00  0.00           C  
ATOM    577  C   SER A  40       2.588 -22.023  11.670  1.00  0.00           C  
ATOM    578  O   SER A  40       3.281 -22.420  10.754  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.501 -22.608  13.195  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.252 -22.008  14.240  1.00  0.00           O  
ATOM    581  H   SER A  40       1.895 -23.560  13.774  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.211 -20.901  13.406  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.368 -23.659  13.405  1.00  0.00           H  
ATOM    584  HB3 SER A  40       5.028 -22.491  12.260  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.195 -21.055  14.138  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.351 -21.656  11.471  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.765 -21.719  10.102  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.391 -20.632   9.217  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.629 -19.523   9.653  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.744 -21.482  10.309  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.404 -21.069   9.008  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.859 -22.041   8.108  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.556 -19.710   8.707  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.468 -21.652   6.908  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.164 -19.322   7.508  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.620 -20.293   6.608  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.808 -21.336  12.222  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.927 -22.694   9.669  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.199 -22.390  10.665  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.889 -20.707  11.044  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.742 -23.090   8.337  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.203 -18.960   9.402  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.819 -22.401   6.214  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.282 -18.274   7.276  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.090 -19.994   5.683  1.00  0.00           H  
ATOM    606  N   MET A  42       1.651 -20.943   7.975  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.250 -19.927   7.061  1.00  0.00           C  
ATOM    608  C   MET A  42       1.274 -19.618   5.926  1.00  0.00           C  
ATOM    609  O   MET A  42       0.568 -20.484   5.448  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.531 -20.561   6.504  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.361 -21.160   7.644  1.00  0.00           C  
ATOM    612  SD  MET A  42       6.122 -20.957   7.280  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.570 -22.709   7.348  1.00  0.00           C  
ATOM    614  H   MET A  42       1.444 -21.841   7.642  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.490 -19.029   7.606  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.270 -21.337   5.800  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.113 -19.804   6.000  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.123 -20.652   8.567  1.00  0.00           H  
ATOM    619  HG3 MET A  42       4.132 -22.211   7.743  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.721 -23.308   7.049  1.00  0.00           H  
ATOM    621  HE2 MET A  42       7.394 -22.897   6.678  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.862 -22.966   8.357  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.224 -18.391   5.492  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.289 -18.027   4.390  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.610 -18.833   3.125  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.755 -18.917   2.727  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.543 -16.545   4.140  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.803 -15.853   3.151  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.800 -17.706   5.892  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.732 -18.179   4.698  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.602 -16.024   5.084  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.473 -16.429   3.605  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.410 -19.390   2.520  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.208 -20.175   1.281  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.054 -19.238   0.093  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.404 -19.675  -0.985  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.528 -20.916   1.103  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.544 -20.082   1.820  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.825 -19.349   2.922  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.600 -20.878   1.400  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.777 -20.992   0.055  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.470 -21.899   1.547  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.986 -19.374   1.135  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.311 -20.716   2.239  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.170 -18.327   2.984  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.964 -19.854   3.867  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.118 -17.953   0.278  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.117 -17.002  -0.846  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.423 -16.230  -0.638  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.168 -15.997  -1.569  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.079 -16.049  -0.819  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.405 -17.614   1.151  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.142 -17.530  -1.783  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.767 -16.312  -1.608  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.578 -16.126   0.136  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.735 -15.035  -0.965  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.708 -15.830   0.570  1.00  0.00           N  
ATOM    658  CA  CYS A  46       2.971 -15.072   0.811  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.853 -15.780   1.866  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.900 -15.290   2.240  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.512 -13.657   1.232  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.226 -13.525   3.019  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.097 -16.024   1.309  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.521 -15.001  -0.115  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.270 -12.944   0.945  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.595 -13.422   0.713  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.452 -16.947   2.311  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.274 -17.719   3.302  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.543 -16.933   4.593  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.434 -17.272   5.347  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.592 -18.003   2.579  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.661 -19.485   2.209  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.876 -19.727   1.312  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.305 -20.173   0.010  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       6.349 -19.381  -1.026  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       7.462 -18.773  -1.334  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       5.281 -19.198  -1.752  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.620 -17.336   1.973  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.789 -18.655   3.537  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.647 -17.406   1.681  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.419 -17.755   3.228  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.752 -20.077   3.107  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       4.762 -19.766   1.681  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.437 -18.813   1.184  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.504 -20.500   1.731  1.00  0.00           H  
ATOM    686  HE  ARG A  47       5.895 -21.059  -0.068  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       8.280 -18.913  -0.777  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       7.496 -18.165  -2.128  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       4.429 -19.664  -1.514  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       5.314 -18.593  -2.547  1.00  0.00           H  
ATOM    691  N   SER A  48       3.791 -15.905   4.872  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.035 -15.144   6.134  1.00  0.00           C  
ATOM    693  C   SER A  48       3.571 -15.975   7.337  1.00  0.00           C  
ATOM    694  O   SER A  48       2.829 -16.923   7.178  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.202 -13.869   6.013  1.00  0.00           C  
ATOM    696  OG  SER A  48       3.905 -12.921   5.224  1.00  0.00           O  
ATOM    697  H   SER A  48       3.071 -15.642   4.268  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.080 -14.896   6.228  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.256 -14.100   5.548  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.028 -13.459   6.996  1.00  0.00           H  
ATOM    701  HG  SER A  48       3.302 -12.205   5.015  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.022 -15.595   8.506  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.637 -16.329   9.736  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.163 -16.079  10.062  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.648 -14.999   9.858  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.546 -15.737  10.809  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.903 -14.377  10.301  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.913 -14.463   8.796  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.831 -17.385   9.627  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       4.019 -15.661  11.748  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.435 -16.340  10.924  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.166 -13.657  10.624  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.880 -14.092  10.661  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.525 -13.554   8.361  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.911 -14.663   8.434  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.479 -17.070  10.563  1.00  0.00           N  
ATOM    717  CA  LYS A  50       0.035 -16.890  10.899  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.167 -15.630  11.742  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.231 -15.043  11.749  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.340 -18.146  11.690  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.853 -18.184  11.906  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.184 -19.172  13.026  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.383 -18.653  13.824  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.298 -19.351  15.138  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.912 -17.935  10.717  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.554 -16.827  10.000  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.034 -19.024  11.138  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.160 -18.131  12.647  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.199 -17.201  12.182  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.341 -18.495  10.994  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.426 -20.134  12.599  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.332 -19.273  13.681  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.308 -17.585  13.961  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.306 -18.906  13.324  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.163 -20.370  14.983  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -2.493 -18.976  15.679  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.178 -19.194  15.671  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.844 -15.199  12.442  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.694 -13.967  13.264  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.486 -12.753  12.354  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.078 -11.697  12.797  1.00  0.00           O  
ATOM    742  CB  ASN A  51       2.001 -13.845  14.048  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.966 -14.797  15.246  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       1.413 -15.875  15.163  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.537 -14.441  16.364  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.700 -15.676  12.419  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.138 -14.069  13.941  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.831 -14.103  13.407  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.117 -12.830  14.397  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.984 -13.571  16.431  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.520 -15.044  17.136  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.748 -12.896  11.082  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.546 -11.752  10.151  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.922 -11.688   9.709  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.333 -10.770   9.024  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.455 -12.046   8.955  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.467 -10.909   8.784  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.728  -9.583   8.591  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.152  -8.560   9.092  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.635  -9.554   7.878  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.064 -13.757  10.737  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.840 -10.826  10.620  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       1.983 -12.972   9.125  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       0.856 -12.133   8.061  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.090 -10.847   9.664  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.085 -11.105   7.920  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.293 -10.377   7.471  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.156  -8.710   7.752  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.720 -12.655  10.092  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.154 -12.633   9.686  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.970 -11.784  10.665  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.659 -11.698  11.836  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.607 -14.090   9.744  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.281 -14.775   8.439  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.947 -15.005   8.085  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -4.313 -15.183   7.586  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.645 -15.642   6.876  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -4.011 -15.821   6.378  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.676 -16.050   6.022  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.377 -13.395  10.645  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.256 -12.254   8.682  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.097 -14.593  10.551  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.673 -14.129   9.914  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.152 -14.689   8.743  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.343 -15.006   7.861  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.615 -15.819   6.602  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.807 -16.136   5.720  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -2.442 -16.542   5.089  1.00  0.00           H  
ATOM    789  N   LYS A  54      -5.016 -11.163  10.193  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.858 -10.325  11.095  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.335 -10.490  10.730  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.709 -10.430   9.576  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.395  -8.888  10.850  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.925  -7.984  11.964  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.771  -6.865  11.353  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -7.290  -5.952  12.467  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.046  -4.567  11.972  1.00  0.00           N  
ATOM    798  H   LYS A  54      -5.251 -11.250   9.246  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.691 -10.598  12.125  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.315  -8.854  10.842  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.772  -8.546   9.897  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.533  -8.565  12.642  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -5.095  -7.553  12.504  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -6.166  -6.289  10.668  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.607  -7.295  10.821  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -8.346  -6.115  12.625  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -6.741  -6.126  13.381  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -6.046  -4.463  11.711  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.642  -4.386  11.139  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.282  -3.886  12.722  1.00  0.00           H  
ATOM    811  N   SER A  55      -8.178 -10.706  11.703  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.628 -10.886  11.404  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.211  -9.632  10.759  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.572  -8.603  10.670  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.294 -11.133  12.755  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.778 -10.221  13.714  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.857 -10.759  12.627  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.776 -11.740  10.765  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.361 -10.995  12.661  1.00  0.00           H  
ATOM    820  HB3 SER A  55     -10.095 -12.138  13.072  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.248 -10.361  14.539  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.431  -9.720  10.317  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -12.089  -8.543   9.682  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.608  -8.725   9.707  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.219  -9.070   8.717  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.570  -8.517   8.244  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.251  -7.381   7.478  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.880  -9.852   7.562  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.277  -6.803   6.450  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.920 -10.564  10.413  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.810  -7.635  10.192  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.502  -8.356   8.250  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -13.126  -7.761   6.972  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.545  -6.606   8.171  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.499 -10.453   8.212  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.401  -9.670   6.634  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.957 -10.375   7.359  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.312  -6.654   6.912  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.178  -7.489   5.622  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -11.653  -5.857   6.090  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.220  -8.498  10.836  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.698  -8.659  10.931  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.378  -7.292  10.857  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.987  -6.835  11.803  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.941  -9.309  12.294  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.436 -10.753  12.270  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -14.642 -11.039  13.547  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -15.317 -12.169  14.326  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -15.214 -11.763  15.757  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.708  -8.221  11.622  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -16.056  -9.302  10.144  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -15.412  -8.756  13.056  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.999  -9.302  12.513  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -16.277 -11.428  12.210  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.798 -10.896  11.410  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -13.636 -11.333  13.287  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -14.610 -10.149  14.158  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -16.354 -12.259  14.036  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.798 -13.101  14.162  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -14.220 -11.565  15.990  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -15.782 -10.908  15.917  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -15.565 -12.533  16.362  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.274  -6.639   9.735  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.910  -5.298   9.588  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.589  -5.184   8.221  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.201  -5.832   7.269  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.756  -4.301   9.699  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -16.084  -3.256  10.767  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.855  -3.023  11.647  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.947  -1.979  10.993  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -13.122  -1.439  12.109  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.776  -7.031   8.988  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.621  -5.128  10.381  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.852  -4.825   9.975  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.611  -3.810   8.748  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -16.365  -2.329  10.289  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -16.902  -3.610  11.377  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -15.169  -2.669  12.618  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -14.312  -3.951  11.761  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.316  -2.443  10.249  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -14.539  -1.193  10.548  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -12.754  -2.227  12.680  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.328  -0.891  11.721  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -13.707  -0.821  12.706  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.601  -4.366   8.116  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.303  -4.213   6.809  1.00  0.00           C  
ATOM    887  C   VAL A  59     -19.339  -2.739   6.399  1.00  0.00           C  
ATOM    888  O   VAL A  59     -19.982  -1.924   7.031  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.717  -4.739   7.057  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.547  -4.593   5.781  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.650  -6.215   7.455  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.898  -3.852   8.896  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -18.818  -4.805   6.049  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.177  -4.172   7.853  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.895  -4.633   4.921  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.266  -5.397   5.726  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -22.066  -3.646   5.795  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.711  -6.634   7.127  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.729  -6.303   8.528  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.465  -6.750   6.989  1.00  0.00           H  
ATOM    901  N   ILE A  60     -18.653  -2.388   5.346  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -18.650  -0.965   4.899  1.00  0.00           C  
ATOM    903  C   ILE A  60     -19.060  -0.870   3.426  1.00  0.00           C  
ATOM    904  O   ILE A  60     -18.425  -1.432   2.556  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -17.207  -0.491   5.092  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -16.861  -0.504   6.583  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -17.053   0.933   4.550  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -15.928  -1.678   6.884  1.00  0.00           C  
ATOM    909  H   ILE A  60     -18.141  -3.060   4.849  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -19.314  -0.378   5.512  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -16.537  -1.152   4.562  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -16.371   0.421   6.846  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -17.768  -0.608   7.162  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -17.923   1.196   3.968  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -16.952   1.622   5.376  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -16.173   0.988   3.926  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -16.349  -2.586   6.478  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -14.963  -1.497   6.433  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -15.812  -1.782   7.952  1.00  0.00           H  
ATOM    920  N   ALA A  61     -20.117  -0.159   3.143  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -20.574  -0.020   1.730  1.00  0.00           C  
ATOM    922  C   ALA A  61     -21.769   0.934   1.660  1.00  0.00           C  
ATOM    923  O   ALA A  61     -22.748   0.768   2.360  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -20.988  -1.430   1.305  1.00  0.00           C  
ATOM    925  H   ALA A  61     -20.612   0.286   3.862  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -19.769   0.333   1.105  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -22.062  -1.472   1.195  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -20.521  -1.673   0.362  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -20.675  -2.139   2.056  1.00  0.00           H  
ATOM    930  N   GLY A  62     -21.698   1.935   0.824  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -22.833   2.896   0.720  1.00  0.00           C  
ATOM    932  C   GLY A  62     -22.541   3.923  -0.376  1.00  0.00           C  
ATOM    933  O   GLY A  62     -21.745   4.824  -0.200  1.00  0.00           O  
ATOM    934  H   GLY A  62     -20.900   2.055   0.268  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -23.738   2.358   0.476  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -22.961   3.404   1.664  1.00  0.00           H  
ATOM    937  N   PHE A  63     -23.181   3.797  -1.507  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -22.940   4.770  -2.611  1.00  0.00           C  
ATOM    939  C   PHE A  63     -24.234   5.512  -2.960  1.00  0.00           C  
ATOM    940  O   PHE A  63     -24.210   6.630  -3.435  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -22.472   3.922  -3.795  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -23.546   2.927  -4.162  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -24.558   3.289  -5.059  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -23.530   1.642  -3.607  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -25.554   2.366  -5.401  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -24.526   0.719  -3.948  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -25.538   1.081  -4.846  1.00  0.00           C  
ATOM    948  H   PHE A  63     -23.820   3.064  -1.629  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -22.169   5.470  -2.333  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -22.273   4.564  -4.640  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -21.570   3.394  -3.524  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -24.570   4.280  -5.487  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -22.750   1.362  -2.915  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -26.334   2.646  -6.093  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -24.514  -0.272  -3.520  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -26.307   0.370  -5.109  1.00  0.00           H  
ATOM    957  N   ALA A  64     -25.365   4.901  -2.728  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -26.655   5.578  -3.049  1.00  0.00           C  
ATOM    959  C   ALA A  64     -27.703   5.261  -1.978  1.00  0.00           C  
ATOM    960  O   ALA A  64     -27.738   4.177  -1.429  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -27.078   5.003  -4.402  1.00  0.00           C  
ATOM    962  H   ALA A  64     -25.365   3.999  -2.345  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -26.511   6.643  -3.131  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -27.264   3.944  -4.301  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -27.978   5.497  -4.736  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -26.290   5.163  -5.123  1.00  0.00           H  
ATOM    967  N   GLU A  65     -28.559   6.201  -1.679  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -29.606   5.958  -0.643  1.00  0.00           C  
ATOM    969  C   GLU A  65     -30.817   6.861  -0.895  1.00  0.00           C  
ATOM    970  O   GLU A  65     -30.988   7.877  -0.251  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -28.939   6.319   0.684  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -28.620   5.041   1.464  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -27.347   5.251   2.286  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -26.273   5.141   1.717  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -27.467   5.521   3.469  1.00  0.00           O  
ATOM    976  H   GLU A  65     -28.512   7.067  -2.134  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -29.900   4.921  -0.639  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -28.024   6.859   0.491  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -29.606   6.938   1.265  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -29.441   4.809   2.125  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -28.472   4.225   0.773  1.00  0.00           H  
ATOM    982  N   ASN A  66     -31.658   6.502  -1.826  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -32.854   7.346  -2.114  1.00  0.00           C  
ATOM    984  C   ASN A  66     -34.044   6.895  -1.261  1.00  0.00           C  
ATOM    985  O   ASN A  66     -35.115   6.627  -1.768  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -33.146   7.129  -3.599  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -32.468   8.228  -4.418  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -32.344   9.349  -3.967  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -32.020   7.953  -5.613  1.00  0.00           N  
ATOM    990  H   ASN A  66     -31.504   5.680  -2.336  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -32.633   8.386  -1.931  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -32.764   6.165  -3.903  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -34.213   7.162  -3.765  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -32.120   7.049  -5.978  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -31.582   8.650  -6.145  1.00  0.00           H  
ATOM    996  N   GLN A  67     -33.867   6.811   0.030  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -34.994   6.378   0.908  1.00  0.00           C  
ATOM    998  C   GLN A  67     -34.771   6.872   2.342  1.00  0.00           C  
ATOM    999  O   GLN A  67     -33.812   7.559   2.631  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -34.974   4.849   0.857  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -33.655   4.333   1.436  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -33.603   2.810   1.305  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -33.866   2.270   0.249  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -33.271   2.089   2.341  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -32.997   7.033   0.421  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -35.932   6.747   0.525  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -35.798   4.459   1.436  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -35.069   4.523  -0.168  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -32.829   4.770   0.895  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -33.588   4.608   2.478  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -33.058   2.524   3.193  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -33.235   1.112   2.267  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -35.652   6.525   3.242  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -35.491   6.972   4.656  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -35.736   5.801   5.612  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -36.190   5.979   6.725  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -36.551   8.056   4.854  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -36.128   8.980   5.997  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -36.276  10.437   5.556  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -35.054  11.236   6.016  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -34.476  11.804   4.765  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -36.418   5.969   2.989  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -34.507   7.386   4.811  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -36.653   8.631   3.945  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -37.497   7.594   5.096  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -36.755   8.799   6.858  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -35.098   8.785   6.256  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -36.352  10.482   4.480  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -37.167  10.858   5.998  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -35.354  12.028   6.685  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -34.340  10.585   6.498  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -34.342  11.044   4.069  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -35.125  12.520   4.378  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -33.559  12.245   4.976  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -35.439   4.604   5.187  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -35.655   3.421   6.070  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -37.099   3.396   6.579  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -37.358   3.587   7.750  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -34.682   3.610   7.234  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -34.586   2.326   8.020  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -34.148   1.152   7.396  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -34.936   2.309   9.375  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -34.061  -0.040   8.126  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -34.849   1.119  10.106  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -34.412  -0.056   9.483  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -34.326  -1.230  10.208  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -35.074   4.481   4.286  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -35.425   2.510   5.543  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -33.707   3.872   6.849  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -35.039   4.401   7.878  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -33.878   1.165   6.350  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -35.273   3.215   9.857  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -33.724  -0.945   7.645  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -35.119   1.107  11.152  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -34.231  -1.958   9.589  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -38.040   3.159   5.707  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -39.466   3.120   6.140  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -39.978   4.546   6.347  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -39.252   5.469   6.018  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -41.088   4.691   6.831  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -37.810   3.007   4.767  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -40.058   2.631   5.381  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -39.545   2.571   7.067  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71      -0.123 -13.607   3.117  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -11.253  -7.460   3.127  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.521  -7.801   2.419  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.715  -7.593   3.352  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.681  -7.960   4.510  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.382  -9.277   2.043  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.357  -9.611   0.912  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.645 -11.398   0.870  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.532 -11.450  -0.706  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.242  -7.923   4.058  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.443  -7.792   2.568  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.193  -6.429   3.250  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.628  -7.202   1.528  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.371  -9.470   1.717  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.607  -9.889   2.904  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.293  -9.100   1.079  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.937  -9.293  -0.032  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.651 -10.449  -1.088  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.969 -12.040  -1.416  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.508 -11.894  -0.556  1.00  0.00           H  
ATOM     20  N   GLU A   2     -14.770  -7.008   2.859  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -15.966  -6.779   3.719  1.00  0.00           C  
ATOM     22  C   GLU A   2     -16.534  -8.117   4.200  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.295  -8.763   3.508  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -16.972  -6.061   2.817  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -17.200  -6.882   1.546  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -16.684  -6.102   0.335  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -17.031  -4.939   0.213  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -15.949  -6.679  -0.448  1.00  0.00           O  
ATOM     29  H   GLU A   2     -14.777  -6.720   1.922  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -15.711  -6.152   4.559  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -17.908  -5.945   3.345  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -16.587  -5.087   2.552  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -16.669  -7.819   1.624  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -18.255  -7.076   1.426  1.00  0.00           H  
ATOM     35  N   ILE A   3     -16.173  -8.536   5.384  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.695  -9.831   5.911  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.998  -9.694   7.405  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.582  -8.752   8.047  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.574 -10.853   5.688  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.087 -10.790   4.233  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -16.099 -12.259   5.992  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -16.216 -11.201   3.284  1.00  0.00           C  
ATOM     43  H   ILE A   3     -15.560  -7.998   5.929  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.580 -10.127   5.373  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.754 -10.629   6.352  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -14.774  -9.782   4.002  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -14.251 -11.462   4.106  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -17.162 -12.295   5.800  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.594 -12.975   5.362  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -15.913 -12.496   7.029  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -17.155 -11.196   3.816  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -16.265 -10.505   2.459  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -16.024 -12.194   2.904  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.720 -10.623   7.964  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -18.047 -10.530   9.417  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.931 -11.899  10.100  1.00  0.00           C  
ATOM     57  O   ASP A   4     -18.247 -12.045  11.265  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -19.490 -10.043   9.460  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.952  -9.943  10.915  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -19.561  -8.994  11.575  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.687 -10.816  11.344  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.049 -11.375   7.430  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -17.406  -9.812   9.900  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.558  -9.072   8.992  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -20.116 -10.743   8.929  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.482 -12.901   9.396  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.353 -14.247  10.020  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.960 -14.405  10.631  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.358 -13.448  11.078  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.549 -15.234   8.868  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.471 -16.367   9.319  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.707 -16.408   8.420  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.588 -16.035   7.264  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.753 -16.812   8.902  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.229 -12.771   8.461  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -18.115 -14.393  10.768  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.993 -14.723   8.027  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.592 -15.642   8.578  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -17.943 -17.308   9.251  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -18.775 -16.199  10.342  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.437 -15.599  10.647  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -14.078 -15.806  11.219  1.00  0.00           C  
ATOM     83  C   GLY A   6     -13.041 -15.715  10.100  1.00  0.00           C  
ATOM     84  O   GLY A   6     -12.008 -16.352  10.148  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.932 -16.358  10.275  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.878 -15.046  11.957  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -14.025 -16.779  11.683  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.307 -14.931   9.090  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.332 -14.805   7.971  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.211 -13.840   8.362  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.456 -12.746   8.828  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.139 -14.244   6.800  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.369 -15.347   5.764  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.842 -15.765   5.776  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.422 -15.627   4.366  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.898 -15.578   4.564  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.147 -14.427   9.066  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.927 -15.770   7.714  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.090 -13.881   7.159  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.593 -13.431   6.344  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.108 -14.979   4.782  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -12.752 -16.199   6.003  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -14.921 -16.793   6.100  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -15.392 -15.131   6.456  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.075 -14.714   3.905  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.151 -16.481   3.763  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -17.128 -14.874   5.293  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -17.359 -15.313   3.668  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -17.239 -16.512   4.867  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.982 -14.235   8.177  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.852 -13.331   8.540  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.163 -12.826   7.273  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.007 -13.549   6.310  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.891 -14.193   9.360  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.354 -14.245  10.796  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.639 -14.707  11.098  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.495 -13.836  11.825  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.072 -14.762  12.428  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.926 -13.893  13.156  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.214 -14.356  13.458  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.638 -14.412  14.771  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.802 -15.123   7.798  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.208 -12.504   9.134  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.868 -15.193   8.954  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.900 -13.765   9.318  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.300 -15.019  10.303  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.499 -13.477  11.592  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.065 -15.116  12.659  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.267 -13.578  13.952  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.204 -15.158  15.191  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.748 -11.590   7.263  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -7.070 -11.047   6.055  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.567 -10.905   6.309  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.145 -10.341   7.298  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.708  -9.678   5.823  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.006  -8.979   4.657  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -8.047  -8.297   3.769  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -9.060  -7.872   4.299  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.813  -8.210   2.576  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.883 -11.020   8.049  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.252 -11.687   5.206  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.755  -9.803   5.589  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.608  -9.078   6.715  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.320  -8.238   5.043  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.459  -9.707   4.077  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.756 -11.412   5.422  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.281 -11.305   5.612  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.822  -9.866   5.399  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.915  -9.332   4.312  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.678 -12.194   4.530  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.977 -12.626   4.962  1.00  0.00           S  
ATOM    152  H   CYS A  10      -5.116 -11.863   4.628  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.993 -11.660   6.588  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.266 -13.089   4.424  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.674 -11.659   3.600  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.304  -9.238   6.414  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.818  -7.843   6.238  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.546  -7.846   5.381  1.00  0.00           C  
ATOM    159  O   GLU A  11      -0.074  -6.815   4.946  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.506  -7.354   7.651  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.389  -6.150   7.985  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.638  -5.215   8.935  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.826  -5.709   9.701  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.887  -4.022   8.881  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.216  -9.688   7.283  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.581  -7.226   5.789  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.696  -8.150   8.354  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.467  -7.065   7.707  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.634  -5.620   7.077  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.298  -6.490   8.458  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.022  -9.004   5.153  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.273  -9.082   4.348  1.00  0.00           C  
ATOM    173  C   ALA A  12       0.976  -9.137   2.845  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.661  -8.516   2.056  1.00  0.00           O  
ATOM    175  CB  ALA A  12       1.950 -10.376   4.803  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.365  -9.822   5.527  1.00  0.00           H  
ATOM    177  HA  ALA A  12       1.912  -8.244   4.571  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.530 -10.689   5.747  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       1.788 -11.147   4.063  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.010 -10.205   4.919  1.00  0.00           H  
ATOM    181  N   CYS A  13      -0.018  -9.882   2.428  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -0.298  -9.957   0.964  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.739  -9.535   0.647  1.00  0.00           C  
ATOM    184  O   CYS A  13      -2.011  -8.967  -0.392  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -0.019 -11.422   0.583  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -1.357 -12.513   1.141  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.563 -10.394   3.065  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.387  -9.316   0.435  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.077 -11.499  -0.490  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       0.905 -11.733   1.044  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.661  -9.798   1.529  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -4.074  -9.398   1.261  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.922 -10.645   1.010  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.957 -10.590   0.375  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.428 -10.254   2.364  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.463  -8.864   2.116  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -4.108  -8.758   0.392  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.494 -11.767   1.512  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -5.270 -13.022   1.317  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.366 -13.112   2.384  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.382 -12.354   3.330  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -4.239 -14.146   1.484  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.937 -15.484   1.578  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.202 -16.221   0.417  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -5.319 -15.985   2.828  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.849 -17.459   0.508  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.967 -17.222   2.919  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -6.232 -17.961   1.757  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.872 -19.182   1.844  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.664 -11.783   2.024  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.698 -13.054   0.328  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.573 -14.149   0.635  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.669 -13.977   2.386  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.907 -15.835  -0.547  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -5.115 -15.416   3.722  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.054 -18.029  -0.388  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -6.261 -17.608   3.884  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.844 -19.472   2.760  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.279 -14.029   2.237  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.368 -14.154   3.247  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.491 -15.603   3.718  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.791 -16.494   2.949  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.635 -13.711   2.514  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.521 -12.225   2.165  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.859 -13.940   3.408  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -9.476 -11.392   3.449  1.00  0.00           C  
ATOM    227  H   ILE A  16      -7.252 -14.633   1.466  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -8.180 -13.500   4.085  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.742 -14.284   1.606  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -8.615 -12.061   1.601  1.00  0.00           H  
ATOM    231 HG13 ILE A  16     -10.373 -11.926   1.572  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.749 -13.374   4.321  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.749 -13.616   2.889  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.941 -14.990   3.644  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.570 -12.045   4.304  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.535 -10.864   3.502  1.00  0.00           H  
ATOM    237 HD13 ILE A  16     -10.288 -10.681   3.445  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.266 -15.841   4.979  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.377 -17.233   5.502  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.849 -17.580   5.755  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.563 -16.854   6.417  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.580 -17.241   6.815  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.867 -18.517   7.581  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.313 -19.731   7.155  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.701 -18.487   8.705  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.594 -20.912   7.853  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.979 -19.667   9.402  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.427 -20.879   8.975  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.704 -22.042   9.665  1.00  0.00           O  
ATOM    250  H   TYR A  17      -8.029 -15.105   5.581  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.942 -17.931   4.804  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.524 -17.184   6.595  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.867 -16.390   7.414  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.670 -19.758   6.288  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.126 -17.551   9.042  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.170 -21.849   7.525  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.626 -19.644  10.264  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.008 -22.696   9.033  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.297 -18.693   5.242  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.714 -19.103   5.459  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.768 -20.238   6.492  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.334 -21.338   6.215  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.196 -19.596   4.094  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.092 -18.461   3.075  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.894 -19.048   1.676  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -11.392 -20.157   1.586  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.248 -18.381   0.718  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.698 -19.267   4.720  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.307 -18.262   5.778  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.583 -20.425   3.774  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.225 -19.917   4.171  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.998 -17.875   3.094  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.251 -17.830   3.323  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.294 -19.937   7.656  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.386 -20.962   8.727  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.393 -22.057   8.369  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.024 -23.152   7.992  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.835 -20.166   9.950  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.503 -18.943   9.407  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.849 -18.643   8.082  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.419 -21.394   8.913  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.533 -20.745  10.537  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.983 -19.891  10.549  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.558 -19.121   9.268  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.357 -18.115  10.085  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.581 -18.292   7.369  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.061 -17.916   8.206  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.659 -21.775   8.492  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.701 -22.798   8.168  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.393 -23.495   6.838  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.785 -24.623   6.612  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.007 -22.010   8.067  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -16.860 -20.911   7.012  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -17.595 -21.325   5.736  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -18.767 -21.654   5.831  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -16.976 -21.305   4.685  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.928 -20.891   8.806  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -15.774 -23.522   8.962  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.808 -22.676   7.782  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.233 -21.562   9.023  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.281 -19.992   7.389  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -15.813 -20.762   6.791  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.694 -22.833   5.957  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.365 -23.461   4.646  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.064 -24.262   4.746  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.921 -25.305   4.141  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.208 -22.293   3.672  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.804 -22.678   2.316  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.271 -21.732   1.238  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -14.759 -22.199  -0.135  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.153 -21.684  -0.242  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.388 -21.925   6.157  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.169 -24.100   4.326  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.725 -21.429   4.060  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.159 -22.063   3.552  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.524 -23.692   2.075  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.881 -22.602   2.361  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -14.631 -20.732   1.427  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -13.192 -21.736   1.257  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -14.142 -21.780  -0.916  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -14.751 -23.279  -0.189  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -16.149 -20.650  -0.126  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -16.543 -21.928  -1.175  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.740 -22.114   0.500  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.119 -23.789   5.508  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.836 -24.534   5.644  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.822 -24.007   4.627  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.170 -23.625   3.526  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.253 -22.948   5.992  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.447 -24.400   6.643  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.011 -25.585   5.465  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.569 -23.987   4.986  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.527 -23.492   4.046  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.082 -24.623   3.122  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.938 -25.028   3.126  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.371 -23.038   4.936  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.751 -21.759   4.366  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -6.429 -21.075   3.617  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.608 -21.482   4.692  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.311 -24.306   5.873  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.903 -22.661   3.471  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.739 -22.846   5.931  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.624 -23.813   4.973  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.981 -25.144   2.335  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.617 -26.258   1.408  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.336 -25.915   0.636  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.600 -26.787   0.218  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.802 -26.382   0.449  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.332 -27.818   0.470  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.180 -28.438  -0.922  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -10.307 -27.941  -1.829  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -9.699 -27.870  -3.188  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.900 -24.805   2.359  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.489 -27.176   1.956  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.585 -25.705   0.756  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.483 -26.131  -0.552  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.770 -28.400   1.185  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.375 -27.812   0.750  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.227 -28.151  -1.341  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.229 -29.514  -0.843  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -11.131 -28.640  -1.822  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -10.641 -26.963  -1.514  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -8.771 -27.407  -3.129  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -9.584 -28.832  -3.567  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.319 -27.320  -3.817  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.064 -24.653   0.452  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.828 -24.257  -0.284  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.599 -24.467   0.608  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.485 -24.572   0.133  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -5.014 -22.773  -0.606  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.344 -22.609  -2.069  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -4.527 -23.196  -3.044  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -6.470 -21.872  -2.454  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -4.836 -23.045  -4.401  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -6.779 -21.720  -3.811  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -5.961 -22.306  -4.784  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.667 -23.965   0.801  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.735 -24.825  -1.197  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.820 -22.374  -0.008  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -4.102 -22.240  -0.381  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -3.658 -23.766  -2.747  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -7.100 -21.419  -1.703  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -4.204 -23.497  -5.151  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -7.647 -21.150  -4.107  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -6.199 -22.190  -5.831  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.794 -24.533   1.899  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.640 -24.740   2.820  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.665 -26.165   3.377  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.638 -26.768   3.616  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.838 -23.722   3.943  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.700 -24.449   2.262  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.711 -24.552   2.309  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.044 -23.826   4.668  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.820 -22.724   3.530  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.789 -23.897   4.422  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.833 -26.711   3.576  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.924 -28.101   4.108  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.828 -28.139   5.345  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.618 -28.923   6.249  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.647 -26.208   3.369  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.332 -28.748   3.347  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.936 -28.445   4.378  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.837 -27.310   5.397  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.744 -27.324   6.582  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.199 -27.545   6.122  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.668 -26.871   5.228  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.559 -25.944   7.232  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.221 -25.912   7.974  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.691 -25.671   8.230  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.422 -24.679   7.545  1.00  0.00           C  
ATOM    411  H   ILE A  28      -6.000 -26.684   4.659  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.441 -28.096   7.269  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.562 -25.183   6.466  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.400 -25.870   9.039  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.658 -26.804   7.740  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.075 -26.609   8.604  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.312 -25.082   9.052  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.484 -25.129   7.734  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -4.652 -24.443   6.517  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -4.685 -23.843   8.174  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.366 -24.883   7.638  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.867 -28.484   6.751  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.277 -28.780   6.388  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.201 -27.656   6.873  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.769 -26.759   7.569  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.575 -30.082   7.126  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.619 -30.102   8.277  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.390 -29.349   7.841  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.376 -28.925   5.325  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.594 -30.087   7.485  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.401 -30.929   6.479  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.064 -29.618   9.134  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.359 -31.121   8.523  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.003 -28.754   8.654  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.637 -30.033   7.478  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.452 -27.739   6.489  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.437 -26.710   6.897  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.769 -26.857   8.382  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.081 -27.533   9.120  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.661 -27.018   6.042  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.539 -28.468   5.715  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.066 -28.781   5.651  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.076 -25.719   6.682  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.567 -26.833   6.602  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.648 -26.427   5.139  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.007 -29.056   6.491  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.004 -28.674   4.763  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.868 -29.763   6.057  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.707 -28.711   4.635  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.825 -26.237   8.818  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.222 -26.335  10.254  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.019 -26.038  11.157  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.938 -26.517  12.270  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.364 -25.707   8.195  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.006 -25.620  10.457  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.585 -27.332  10.457  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.085 -25.251  10.691  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.896 -24.928  11.534  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.695 -23.408  11.608  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.359 -22.786  10.619  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.709 -25.583  10.823  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.100 -26.853  10.322  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.554 -25.757  11.809  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.167 -24.872   9.791  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.008 -25.349  12.519  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.388 -24.956  10.006  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.646 -26.993   9.487  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.692 -25.089  12.647  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.531 -26.777  12.162  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.622 -25.526  11.315  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.903 -22.852  12.779  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.736 -21.388  12.960  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.253 -21.005  12.893  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.382 -21.798  13.189  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.306 -21.129  14.352  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.180 -22.435  15.068  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.309 -23.516  14.027  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.302 -20.845  12.222  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.732 -20.367  14.859  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.343 -20.837  14.285  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.217 -22.500  15.551  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.968 -22.533  15.801  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.646 -24.340  14.252  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.331 -23.859  13.960  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.961 -19.793  12.499  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.535 -19.361  12.407  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.833 -19.570  13.754  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.639 -19.787  13.812  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.599 -17.871  12.030  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.251 -17.211  12.241  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.313 -17.182  11.202  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.944 -16.629  13.478  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.068 -16.570  11.400  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.699 -16.019  13.675  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.761 -15.989  12.636  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.679 -19.169  12.260  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.027 -19.913  11.632  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.880 -17.779  10.994  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.339 -17.378  12.638  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.548 -17.629  10.249  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.667 -16.653  14.281  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.344 -16.547  10.599  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.463 -15.570  14.630  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.801 -15.519  12.789  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.561 -19.510  14.832  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.927 -19.708  16.165  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.386 -21.136  16.283  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.532 -21.422  17.099  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.048 -19.469  17.176  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.577 -18.041  17.024  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.183 -20.462  16.925  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.523 -19.335  14.766  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.135 -18.991  16.315  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.665 -19.606  18.175  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.833 -17.859  15.992  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.454 -17.914  17.640  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.815 -17.341  17.335  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.901 -21.135  16.128  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.370 -21.030  17.825  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.077 -19.926  16.645  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.875 -22.037  15.473  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.389 -23.445  15.540  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.198 -23.653  14.595  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.532 -24.668  14.642  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.579 -24.295  15.093  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.420 -24.681  16.313  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -9.287 -24.023  17.332  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.184 -25.626  16.207  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.563 -21.787  14.822  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.115 -23.701  16.551  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.186 -23.730  14.402  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.219 -25.191  14.608  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.923 -22.706  13.734  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.775 -22.870  12.792  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.501 -23.221  13.563  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.379 -22.947  14.741  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.620 -21.512  12.102  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.697 -21.358  11.024  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.510 -20.017  10.312  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.578 -22.496  10.007  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.469 -21.894  13.703  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -4.993 -23.633  12.063  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.729 -20.725  12.832  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.641 -21.448  11.647  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.674 -21.387  11.485  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.018 -19.323  10.976  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.904 -20.161   9.428  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.474 -19.623  10.028  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.693 -23.077  10.219  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.450 -23.130  10.075  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.508 -22.083   9.012  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.549 -23.821  12.905  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.282 -24.188  13.596  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.574 -22.926  14.096  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.533 -21.916  13.419  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.442 -24.891  12.529  1.00  0.00           C  
ATOM    557  OG  SER A  38       0.277 -25.962  13.123  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.667 -24.030  11.955  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.479 -24.861  14.415  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.090 -25.276  11.757  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.254 -24.185  12.097  1.00  0.00           H  
ATOM    562  HG  SER A  38       0.493 -26.593  12.432  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.020 -22.973  15.275  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.683 -21.774  15.819  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.694 -21.240  14.798  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.043 -20.076  14.807  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.398 -22.274  17.075  1.00  0.00           C  
ATOM    568  CG  ASP A  39       2.039 -21.091  17.803  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       1.486 -20.006  17.731  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       3.072 -21.291  18.420  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.066 -23.795  15.806  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.028 -21.007  16.082  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       0.684 -22.755  17.728  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.164 -22.983  16.794  1.00  0.00           H  
ATOM    575  N   SER A  40       2.164 -22.082  13.919  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.148 -21.621  12.898  1.00  0.00           C  
ATOM    577  C   SER A  40       2.515 -21.649  11.504  1.00  0.00           C  
ATOM    578  O   SER A  40       3.196 -21.776  10.505  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.306 -22.617  12.983  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.524 -21.911  13.169  1.00  0.00           O  
ATOM    581  H   SER A  40       1.869 -23.017  13.929  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.499 -20.628  13.133  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.145 -23.285  13.815  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.357 -23.189  12.067  1.00  0.00           H  
ATOM    585  HG  SER A  40       6.215 -22.555  13.343  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.217 -21.528  11.429  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.542 -21.545  10.100  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.136 -20.453   9.200  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.281 -19.315   9.600  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.945 -21.285  10.411  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.674 -20.788   9.177  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.128 -21.697   8.213  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.894 -19.416   9.002  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.800 -21.233   7.075  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.566 -18.952   7.866  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -3.019 -19.861   6.903  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.687 -21.424  12.247  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.655 -22.513   9.637  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.401 -22.200  10.745  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.028 -20.548  11.194  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.958 -22.756   8.345  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.543 -18.715   9.745  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.150 -21.933   6.332  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.735 -17.895   7.733  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.539 -19.504   6.026  1.00  0.00           H  
ATOM    606  N   MET A  42       1.475 -20.793   7.985  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.052 -19.773   7.060  1.00  0.00           C  
ATOM    608  C   MET A  42       1.076 -19.515   5.909  1.00  0.00           C  
ATOM    609  O   MET A  42       0.359 -20.398   5.482  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.358 -20.375   6.523  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.167 -20.996   7.669  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.931 -20.718   7.386  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.518 -21.391   8.960  1.00  0.00           C  
ATOM    614  H   MET A  42       1.346 -21.715   7.680  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.258 -18.857   7.591  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.130 -21.134   5.790  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.944 -19.596   6.057  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.875 -20.540   8.603  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.972 -22.058   7.712  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.806 -21.166   9.738  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.627 -22.464   8.873  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.472 -20.946   9.207  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.042 -18.314   5.406  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.111 -18.006   4.285  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.400 -18.912   3.086  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.541 -19.072   2.701  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.411 -16.559   3.912  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.965 -15.874   2.958  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.626 -17.614   5.765  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.913 -18.100   4.606  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.555 -15.976   4.810  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.306 -16.526   3.313  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.641 -19.460   2.511  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.464 -20.327   1.326  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.227 -19.473   0.072  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.086 -19.989  -1.019  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.787 -21.075   1.227  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.793 -20.194   1.902  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.053 -19.336   2.900  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.346 -21.022   1.477  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.057 -21.224   0.191  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.720 -22.025   1.737  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.280 -19.567   1.171  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.526 -20.800   2.413  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.376 -18.308   2.826  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.202 -19.709   3.903  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.192 -18.169   0.213  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.023 -17.299  -0.976  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.277 -16.434  -0.802  1.00  0.00           C  
ATOM    650  O   ALA A  45       1.981 -16.156  -1.753  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.225 -16.420  -1.049  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.316 -17.763   1.093  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.103 -17.896  -1.867  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -2.009 -16.950  -1.570  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.555 -16.180  -0.049  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.993 -15.508  -1.580  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.565 -16.000   0.397  1.00  0.00           N  
ATOM    658  CA  CYS A  46       2.776 -15.149   0.597  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.697 -15.730   1.694  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.709 -15.149   2.035  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.226 -13.743   0.938  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.023 -13.486   2.726  1.00  0.00           S  
ATOM    663  H   CYS A  46       0.988 -16.229   1.153  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.326 -15.093  -0.330  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       2.908 -12.998   0.555  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.266 -13.617   0.457  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.365 -16.882   2.227  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.229 -17.522   3.278  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.327 -16.664   4.548  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.208 -16.862   5.362  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.610 -17.667   2.631  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.128 -19.090   2.841  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.174 -19.819   1.496  1.00  0.00           C  
ATOM    674  NE  ARG A  47       5.799 -21.225   1.809  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       5.513 -22.056   0.843  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       4.289 -22.476   0.686  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       6.453 -22.466   0.036  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.556 -17.342   1.923  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.845 -18.502   3.526  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.535 -17.463   1.573  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.294 -16.966   3.086  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       7.121 -19.053   3.264  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.471 -19.619   3.514  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       5.462 -19.383   0.809  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.171 -19.778   1.081  1.00  0.00           H  
ATOM    686  HE  ARG A  47       5.767 -21.528   2.741  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       3.569 -22.163   1.306  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       4.070 -23.112  -0.055  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       7.393 -22.145   0.157  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       6.234 -23.101  -0.705  1.00  0.00           H  
ATOM    691  N   SER A  48       3.439 -15.729   4.739  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.507 -14.893   5.975  1.00  0.00           C  
ATOM    693  C   SER A  48       3.122 -15.740   7.194  1.00  0.00           C  
ATOM    694  O   SER A  48       2.392 -16.703   7.069  1.00  0.00           O  
ATOM    695  CB  SER A  48       2.496 -13.767   5.765  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.158 -13.197   7.021  1.00  0.00           O  
ATOM    697  H   SER A  48       2.731 -15.582   4.085  1.00  0.00           H  
ATOM    698  HA  SER A  48       4.497 -14.484   6.097  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.929 -13.008   5.131  1.00  0.00           H  
ATOM    700  HB3 SER A  48       1.606 -14.163   5.298  1.00  0.00           H  
ATOM    701  HG  SER A  48       1.309 -13.556   7.292  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.629 -15.359   8.340  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.330 -16.109   9.585  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.883 -15.866  10.025  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.344 -14.790   9.852  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.312 -15.528  10.599  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.630 -14.159  10.087  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.515 -14.212   8.585  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.516 -17.162   9.452  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.853 -15.466  11.575  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.208 -16.130  10.642  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.926 -13.443  10.485  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.635 -13.883  10.371  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.070 -13.303   8.207  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.483 -14.376   8.136  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.248 -16.857  10.591  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.164 -16.682  11.041  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.284 -15.448  11.931  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.294 -14.772  11.938  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.492 -17.951  11.826  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.972 -17.947  12.215  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.266 -19.153  13.110  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.442 -18.828  14.034  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -2.831 -18.114  15.191  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.699 -17.717  10.720  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.820 -16.588  10.192  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.283 -18.818  11.215  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.114 -17.988  12.720  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.199 -17.036  12.751  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.579 -18.001  11.324  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.517 -20.004  12.495  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.394 -19.381  13.705  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.151 -18.189  13.529  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -3.923 -19.737  14.364  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.111 -17.449  14.848  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.570 -17.592  15.705  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -2.387 -18.805  15.829  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.741 -15.135  12.672  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.678 -13.931  13.541  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.500 -12.679  12.678  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.135 -11.627  13.163  1.00  0.00           O  
ATOM    742  CB  ASN A  51       2.019 -13.896  14.274  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.783 -13.603  15.758  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       2.054 -14.433  16.603  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.288 -12.449  16.111  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.553 -15.683  12.645  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.132 -14.017  14.246  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.510 -14.852  14.171  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.642 -13.123  13.849  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       1.070 -11.780  15.429  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.133 -12.251  17.058  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.744 -12.787  11.399  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.575 -11.608  10.511  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.849 -11.574   9.943  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.184 -10.727   9.136  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.598 -11.813   9.394  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.502 -10.585   9.298  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.014  -9.692   8.159  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.786  -9.290   7.310  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.754  -9.364   8.107  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.029 -13.645  11.020  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.791 -10.697  11.047  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.197 -12.685   9.609  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.082 -11.953   8.457  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       2.466 -10.036  10.227  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.517 -10.896   9.102  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.135  -9.689   8.790  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.428  -8.797   7.382  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.697 -12.486  10.353  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.089 -12.483   9.824  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.004 -11.679  10.749  1.00  0.00           C  
ATOM    772  O   PHE A  53      -4.054 -11.908  11.940  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.522 -13.948   9.807  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.933 -14.639   8.600  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.551 -14.834   8.508  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.773 -15.084   7.573  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.007 -15.475   7.389  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.231 -15.725   6.454  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.847 -15.920   6.361  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.420 -13.169  11.005  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.111 -12.078   8.824  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.181 -14.436  10.707  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.599 -14.002   9.758  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.902 -14.490   9.302  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.840 -14.933   7.644  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.059 -15.626   7.318  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.879 -16.069   5.661  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.429 -16.416   5.497  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.735 -10.747  10.208  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.654  -9.940  11.057  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.103 -10.308  10.743  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.484 -10.451   9.598  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.372  -8.483  10.686  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.641  -7.588  11.896  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -4.426  -6.695  12.152  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -4.386  -6.302  13.630  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -3.774  -4.942  13.648  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.686 -10.581   9.243  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.442 -10.106  12.101  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.340  -8.382  10.386  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -6.015  -8.188   9.870  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.507  -6.972  11.703  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -5.824  -8.203  12.765  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -3.525  -7.232  11.897  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -4.499  -5.804  11.544  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -5.385  -6.269  14.037  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -3.774  -6.997  14.187  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -4.359  -4.291  13.088  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -3.718  -4.602  14.629  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -2.819  -4.987  13.241  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.912 -10.477  11.751  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.333 -10.850  11.506  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.090  -9.704  10.846  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.545  -8.656  10.560  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.918 -11.136  12.885  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.794  -9.980  13.701  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.584 -10.367  12.667  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.388 -11.737  10.897  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.961 -11.400  12.786  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.387 -11.951  13.335  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.653  -9.556  13.745  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.353  -9.905  10.612  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -12.184  -8.844   9.976  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.668  -9.110  10.260  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.351  -9.765   9.500  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.883  -8.945   8.478  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.692  -7.891   7.719  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -12.250 -10.341   7.970  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -12.270  -6.496   8.183  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.757 -10.763  10.865  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.900  -7.871  10.346  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.829  -8.771   8.315  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.507  -7.989   6.660  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.744  -8.033   7.916  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.656 -10.925   8.782  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.986 -10.256   7.184  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.367 -10.829   7.583  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.431  -6.579   8.858  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.985  -5.902   7.327  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -13.095  -6.019   8.693  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.168  -8.611  11.356  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.602  -8.842  11.698  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.438  -7.603  11.371  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.998  -6.974  12.246  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.612  -9.110  13.203  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.999  -7.915  13.938  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.718  -7.718  15.274  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -16.964  -6.855  15.061  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -17.616  -6.792  16.399  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.601  -8.088  11.958  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.978  -9.703  11.171  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.628  -9.254  13.536  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -15.034  -9.997  13.415  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -13.950  -8.102  14.118  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -15.108  -7.027  13.335  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.009  -8.677  15.672  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.054  -7.225  15.970  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -16.684  -5.865  14.732  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -17.624  -7.318  14.343  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -17.758  -7.756  16.761  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -17.009  -6.261  17.055  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -18.535  -6.313  16.315  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.531  -7.248  10.119  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -17.334  -6.047   9.747  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.409  -5.903   8.224  1.00  0.00           C  
ATOM    866  O   LYS A  58     -16.568  -6.397   7.502  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -16.583  -4.865  10.360  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -17.505  -3.645  10.417  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -17.100  -2.758  11.596  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -18.357  -2.262  12.314  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -17.848  -1.472  13.470  1.00  0.00           N  
ATOM    872  H   LYS A  58     -16.074  -7.770   9.424  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -18.325  -6.111  10.169  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -16.264  -5.121  11.359  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.718  -4.636   9.755  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -17.416  -3.085   9.497  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -18.526  -3.971  10.544  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -16.495  -3.329  12.284  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -16.535  -1.913  11.233  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -18.942  -1.634  11.658  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -18.947  -3.097  12.660  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -17.082  -1.996  13.939  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -17.484  -0.558  13.134  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -18.623  -1.310  14.146  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.409  -5.225   7.733  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -18.536  -5.048   6.258  1.00  0.00           C  
ATOM    887  C   VAL A  59     -18.104  -3.636   5.854  1.00  0.00           C  
ATOM    888  O   VAL A  59     -17.753  -2.822   6.685  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.020  -5.262   5.960  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -20.436  -6.661   6.420  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.848  -4.213   6.705  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.077  -4.832   8.333  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -17.946  -5.786   5.739  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.191  -5.166   4.897  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.012  -6.859   7.393  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -21.512  -6.715   6.477  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -20.074  -7.394   5.714  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -20.186  -3.499   7.176  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.493  -3.699   6.008  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.449  -4.698   7.461  1.00  0.00           H  
ATOM    901  N   ILE A  60     -18.128  -3.340   4.583  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -17.718  -1.982   4.125  1.00  0.00           C  
ATOM    903  C   ILE A  60     -18.926  -1.225   3.565  1.00  0.00           C  
ATOM    904  O   ILE A  60     -19.349  -0.224   4.107  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -16.685  -2.232   3.026  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -15.504  -3.015   3.604  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -16.188  -0.892   2.478  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -14.842  -2.199   4.717  1.00  0.00           C  
ATOM    909  H   ILE A  60     -18.415  -4.012   3.930  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -17.269  -1.430   4.935  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -17.138  -2.801   2.228  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -15.856  -3.953   4.006  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -14.783  -3.208   2.823  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -17.022  -0.338   2.073  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -15.732  -0.325   3.276  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -15.460  -1.070   1.700  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -15.262  -1.204   4.732  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -15.019  -2.678   5.669  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -13.779  -2.138   4.536  1.00  0.00           H  
ATOM    920  N   ALA A  61     -19.483  -1.695   2.483  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -20.661  -1.001   1.889  1.00  0.00           C  
ATOM    922  C   ALA A  61     -21.958  -1.539   2.501  1.00  0.00           C  
ATOM    923  O   ALA A  61     -22.790  -2.106   1.819  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -20.597  -1.323   0.396  1.00  0.00           C  
ATOM    925  H   ALA A  61     -19.126  -2.504   2.060  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -20.587   0.064   2.041  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -20.268  -2.342   0.260  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -19.901  -0.652  -0.088  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -21.577  -1.199  -0.041  1.00  0.00           H  
ATOM    930  N   GLY A  62     -22.141  -1.364   3.782  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -23.385  -1.865   4.431  1.00  0.00           C  
ATOM    932  C   GLY A  62     -24.355  -0.698   4.636  1.00  0.00           C  
ATOM    933  O   GLY A  62     -24.124   0.176   5.447  1.00  0.00           O  
ATOM    934  H   GLY A  62     -21.460  -0.902   4.316  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -23.847  -2.609   3.800  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -23.143  -2.303   5.388  1.00  0.00           H  
ATOM    937  N   PHE A  63     -25.436  -0.676   3.907  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -26.416   0.437   4.062  1.00  0.00           C  
ATOM    939  C   PHE A  63     -27.458   0.087   5.126  1.00  0.00           C  
ATOM    940  O   PHE A  63     -28.638   0.011   4.852  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -27.073   0.581   2.690  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -26.139   1.324   1.766  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -26.089   2.723   1.800  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -25.321   0.615   0.879  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -25.220   3.413   0.947  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -24.453   1.306   0.024  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -24.402   2.704   0.059  1.00  0.00           C  
ATOM    948  H   PHE A  63     -25.604  -1.390   3.256  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -25.906   1.352   4.323  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -27.277  -0.400   2.285  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -27.997   1.129   2.788  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -26.719   3.269   2.485  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -25.361  -0.464   0.853  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -25.180   4.492   0.973  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -23.822   0.758  -0.660  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -23.732   3.236  -0.600  1.00  0.00           H  
ATOM    957  N   ALA A  64     -27.030  -0.124   6.341  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -27.997  -0.467   7.423  1.00  0.00           C  
ATOM    959  C   ALA A  64     -28.662   0.805   7.959  1.00  0.00           C  
ATOM    960  O   ALA A  64     -29.715   0.757   8.561  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -27.153  -1.129   8.514  1.00  0.00           C  
ATOM    962  H   ALA A  64     -26.073  -0.057   6.542  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -28.740  -1.159   7.061  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -26.168  -0.686   8.526  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -27.626  -0.981   9.474  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -27.070  -2.187   8.314  1.00  0.00           H  
ATOM    967  N   GLU A  65     -28.054   1.941   7.745  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -28.654   3.211   8.246  1.00  0.00           C  
ATOM    969  C   GLU A  65     -29.459   3.892   7.136  1.00  0.00           C  
ATOM    970  O   GLU A  65     -30.461   4.531   7.386  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -27.461   4.077   8.652  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -27.814   4.875   9.908  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -27.477   4.046  11.149  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -28.115   3.025  11.345  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -26.586   4.446  11.880  1.00  0.00           O  
ATOM    976  H   GLU A  65     -27.204   1.959   7.259  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -29.279   3.020   9.104  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -26.610   3.444   8.856  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -27.220   4.758   7.849  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -27.245   5.793   9.923  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -28.868   5.106   9.904  1.00  0.00           H  
ATOM    982  N   ASN A  66     -29.027   3.761   5.912  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -29.766   4.403   4.787  1.00  0.00           C  
ATOM    984  C   ASN A  66     -30.855   3.463   4.263  1.00  0.00           C  
ATOM    985  O   ASN A  66     -30.584   2.354   3.846  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -28.711   4.653   3.710  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -28.941   6.028   3.081  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -29.986   6.282   2.515  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -28.005   6.933   3.158  1.00  0.00           N  
ATOM    990  H   ASN A  66     -28.215   3.242   5.731  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -30.197   5.339   5.104  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -27.727   4.622   4.155  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -28.785   3.892   2.948  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -27.163   6.729   3.616  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -28.144   7.818   2.759  1.00  0.00           H  
ATOM    996  N   GLN A  67     -32.086   3.897   4.280  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -33.190   3.027   3.783  1.00  0.00           C  
ATOM    998  C   GLN A  67     -33.637   3.484   2.392  1.00  0.00           C  
ATOM    999  O   GLN A  67     -34.765   3.891   2.195  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -34.320   3.204   4.797  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -34.031   2.347   6.030  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -35.214   2.428   6.996  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -36.348   2.231   6.606  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -34.996   2.711   8.251  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -32.284   4.795   4.621  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -32.876   1.996   3.758  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -34.385   4.243   5.087  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -35.255   2.894   4.353  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -33.881   1.321   5.729  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -33.141   2.711   6.521  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -34.081   2.869   8.565  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -35.747   2.764   8.878  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -32.762   3.418   1.426  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -33.138   3.846   0.048  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -33.226   2.628  -0.875  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -34.133   2.508  -1.674  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -32.014   4.782  -0.402  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -32.425   5.489  -1.696  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -31.607   6.772  -1.861  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -31.532   7.141  -3.344  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -30.369   6.372  -3.869  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -31.858   3.086   1.606  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -34.075   4.377   0.061  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -31.829   5.517   0.367  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -31.115   4.209  -0.574  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -32.243   4.835  -2.536  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -33.476   5.735  -1.653  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -32.080   7.574  -1.313  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -30.610   6.614  -1.478  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -32.438   6.845  -3.852  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -31.365   8.202  -3.460  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -29.555   6.498  -3.236  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -30.617   5.362  -3.920  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -30.124   6.718  -4.818  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -32.292   1.722  -0.770  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -32.328   0.511  -1.639  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -33.395  -0.464  -1.138  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -33.249  -1.078  -0.099  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -30.936  -0.109  -1.519  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -30.438  -0.496  -2.891  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -30.096   0.497  -3.816  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -30.322  -1.847  -3.240  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -29.636   0.140  -5.090  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -29.862  -2.205  -4.513  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -29.519  -1.211  -5.438  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -29.066  -1.564  -6.693  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -31.570   1.835  -0.117  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -32.522   0.787  -2.664  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -30.259   0.608  -1.078  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -30.987  -0.988  -0.893  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -30.186   1.539  -3.548  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -30.585  -2.614  -2.525  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -29.372   0.906  -5.803  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -29.772  -3.247  -4.782  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -29.474  -0.975  -7.332  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -34.469  -0.610  -1.865  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -35.544  -1.544  -1.426  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -36.796  -1.315  -2.275  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -36.982  -0.198  -2.731  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -37.548  -2.259  -2.455  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -34.569  -0.105  -2.698  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -35.208  -2.563  -1.548  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -35.776  -1.364  -0.387  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71      -0.315 -13.619   2.938  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -12.597  -6.025   1.823  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.618  -5.911   3.311  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.055  -5.727   3.808  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.384  -4.734   4.426  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.780  -4.670   3.623  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.301  -5.052   3.691  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.305  -3.756   2.913  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.730  -4.177   3.698  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.165  -6.845   1.530  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.992  -5.159   1.403  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.616  -6.147   1.498  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.170  -6.782   3.762  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.926  -3.933   2.846  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.089  -4.257   4.572  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.005  -5.163   4.724  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.146  -5.986   3.171  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.788  -5.167   4.118  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.941  -4.147   2.958  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.518  -3.466   4.485  1.00  0.00           H  
ATOM     20  N   GLU A   2     -14.916  -6.674   3.541  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -16.331  -6.544   3.998  1.00  0.00           C  
ATOM     22  C   GLU A   2     -16.887  -7.905   4.433  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.804  -8.429   3.834  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -17.090  -6.021   2.779  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -16.884  -6.975   1.601  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -18.243  -7.352   1.007  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -19.062  -7.879   1.740  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -18.440  -7.106  -0.172  1.00  0.00           O  
ATOM     29  H   GLU A   2     -14.633  -7.467   3.039  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -16.400  -5.833   4.807  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -18.143  -5.957   3.011  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -16.719  -5.041   2.518  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -16.283  -6.491   0.846  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -16.382  -7.866   1.945  1.00  0.00           H  
ATOM     35  N   ILE A   3     -16.349  -8.474   5.477  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.859  -9.794   5.952  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.165  -9.714   7.449  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.823  -8.754   8.107  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.729 -10.786   5.684  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.323 -10.717   4.209  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -16.206 -12.200   6.014  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -14.095  -9.815   4.058  1.00  0.00           C  
ATOM     43  H   ILE A   3     -15.615  -8.032   5.954  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.741 -10.077   5.400  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.881 -10.540   6.303  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.086 -11.709   3.853  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -16.139 -10.312   3.628  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -17.268 -12.273   5.831  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.684 -12.911   5.391  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -16.004 -12.415   7.052  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -14.144  -9.018   4.783  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.200 -10.397   4.222  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -14.075  -9.397   3.063  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.817 -10.703   7.993  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -18.148 -10.649   9.448  1.00  0.00           C  
ATOM     56  C   ASP A   4     -18.004 -12.027  10.113  1.00  0.00           C  
ATOM     57  O   ASP A   4     -18.308 -12.190  11.278  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -19.601 -10.187   9.487  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -20.103 -10.181  10.932  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -19.633  -9.356  11.699  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.951 -11.000  11.248  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.097 -11.467   7.449  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -17.526  -9.925   9.945  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.672  -9.191   9.076  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -20.199 -10.861   8.898  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.544 -13.016   9.398  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.388 -14.365  10.015  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.978 -14.506  10.596  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.393 -13.548  11.059  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.611 -15.357   8.869  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.984 -15.116   8.240  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.056 -15.828   9.069  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -20.022 -17.047   9.123  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.892 -15.144   9.636  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.298 -12.875   8.462  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -18.130 -14.516  10.784  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -16.843 -15.222   8.121  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.567 -16.365   9.253  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.191 -14.057   8.218  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -18.991 -15.505   7.233  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.419 -15.687  10.573  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -14.045 -15.864  11.121  1.00  0.00           C  
ATOM     83  C   GLY A   6     -13.026 -15.728   9.988  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.996 -16.373   9.988  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.897 -16.452  10.194  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.855 -15.107  11.868  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.956 -16.841  11.569  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.304 -14.893   9.024  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.349 -14.715   7.894  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.215 -13.778   8.314  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.442 -12.736   8.895  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.175 -14.083   6.774  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -12.859 -14.780   5.449  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -13.591 -16.123   5.389  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.081 -15.882   5.139  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.776 -16.943   5.921  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.140 -14.383   9.043  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.958 -15.667   7.574  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.227 -14.193   6.996  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.932 -13.035   6.695  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.182 -14.158   4.628  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -11.794 -14.948   5.376  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -13.185 -16.719   4.586  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -13.462 -16.645   6.325  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.368 -14.904   5.496  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.307 -15.980   4.088  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.318 -17.047   6.848  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.774 -16.679   6.052  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -15.720 -17.845   5.407  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.995 -14.139   8.028  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.851 -13.262   8.414  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.107 -12.804   7.157  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.851 -13.582   6.259  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.943 -14.138   9.281  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.429 -14.122  10.711  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.711 -14.592  11.020  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.596 -13.640  11.730  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.160 -14.584  12.346  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.046 -13.632  13.056  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.328 -14.104  13.363  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.772 -14.094  14.671  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.831 -14.985   7.558  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.201 -12.411   8.981  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.961 -15.151   8.909  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.933 -13.758   9.240  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.352 -14.964  10.237  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.606 -13.273  11.493  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.151 -14.944  12.582  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.404 -13.262  13.841  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.708 -13.194  14.999  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.759 -11.551   7.080  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -7.034 -11.057   5.873  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.538 -10.919   6.164  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.135 -10.417   7.195  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.655  -9.693   5.559  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.565  -8.784   6.787  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -6.989  -7.428   6.376  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -7.763  -6.578   5.967  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -5.785  -7.262   6.476  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.975 -10.936   7.810  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.192 -11.729   5.044  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -7.123  -9.237   4.737  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -8.692  -9.825   5.285  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -8.552  -8.645   7.205  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.924  -9.238   7.527  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.708 -11.363   5.258  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.237 -11.260   5.477  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.763  -9.833   5.217  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.793  -9.356   4.100  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.613 -12.197   4.445  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.937 -12.649   4.952  1.00  0.00           S  
ATOM    152  H   CYS A  10      -5.054 -11.765   4.435  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.974 -11.577   6.473  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.217 -13.084   4.346  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.564 -11.692   3.500  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.303  -9.150   6.226  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.805  -7.766   6.002  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.483  -7.815   5.228  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.025  -6.806   4.780  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.580  -7.198   7.400  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.505  -5.999   7.621  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.838  -5.003   8.574  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.638  -5.108   8.766  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.540  -4.152   9.094  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.264  -9.554   7.122  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.538  -7.178   5.473  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.792  -7.961   8.134  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.552  -6.883   7.495  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.700  -5.516   6.674  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.437  -6.338   8.050  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.082  -8.986   5.082  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.377  -9.111   4.355  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.165  -9.224   2.840  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.921  -8.670   2.067  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.005 -10.394   4.901  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.337  -9.782   5.463  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.016  -8.272   4.581  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.227 -11.048   5.268  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.680 -10.149   5.707  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.550 -10.891   4.112  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.163  -9.944   2.395  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -0.037 -10.074   0.921  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.458  -9.661   0.506  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.662  -9.094  -0.548  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.256 -11.554   0.609  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -1.125 -12.620   1.112  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.441 -10.401   3.021  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.677  -9.457   0.407  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.421 -11.666  -0.452  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.144 -11.854   1.140  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.437  -9.935   1.322  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.832  -9.547   0.961  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.687 -10.802   0.770  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.701 -10.780   0.100  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.255 -10.391   2.171  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.252  -8.943   1.751  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.820  -8.979   0.043  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.286 -11.893   1.356  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -5.069 -13.154   1.220  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.208 -13.173   2.245  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.273 -12.342   3.129  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -4.057 -14.273   1.500  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.769 -15.602   1.625  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.048 -16.360   0.481  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -5.148 -16.075   2.887  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.706 -17.590   0.601  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.805 -17.304   3.006  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -6.085 -18.062   1.863  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.733 -19.275   1.980  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.470 -11.884   1.890  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.459 -13.250   0.219  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.346 -14.323   0.688  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.535 -14.059   2.420  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.756 -15.996  -0.493  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.933 -15.490   3.770  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.922 -18.173  -0.282  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -6.098 -17.669   3.980  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.067 -19.957   2.095  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.106 -14.114   2.132  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.238 -14.181   3.100  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.406 -15.609   3.620  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.736 -16.515   2.880  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.465 -13.758   2.297  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.244 -12.348   1.741  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.702 -13.782   3.198  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -9.178 -11.335   2.888  1.00  0.00           C  
ATOM    227  H   ILE A  16      -7.038 -14.774   1.412  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -8.077 -13.495   3.917  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.607 -14.445   1.477  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -8.314 -12.328   1.198  1.00  0.00           H  
ATOM    231 HG13 ILE A  16     -10.056 -12.090   1.078  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.401 -13.974   4.217  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.205 -12.828   3.145  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.374 -14.562   2.868  1.00  0.00           H  
ATOM    235 HD11 ILE A  16     -10.030 -11.470   3.538  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.269 -11.485   3.449  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.190 -10.333   2.484  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.188 -15.815   4.887  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.341 -17.188   5.452  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.824 -17.510   5.661  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.581 -16.704   6.166  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.602 -17.168   6.795  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.870 -18.462   7.538  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.298 -19.659   7.090  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.704 -18.466   8.665  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.559 -20.856   7.766  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.962 -19.665   9.343  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.390 -20.859   8.892  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.647 -22.041   9.557  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.926 -15.070   5.465  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.890 -17.915   4.796  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.541 -17.066   6.621  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.952 -16.335   7.386  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.655 -19.657   6.222  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.145 -17.543   9.017  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.119 -21.779   7.420  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.607 -19.668  10.212  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.101 -22.631   8.950  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.234 -18.690   5.290  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.658 -19.084   5.476  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.741 -20.245   6.478  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.327 -21.346   6.174  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.129 -19.529   4.091  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.928 -18.386   3.095  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.356 -18.940   1.789  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -11.648 -20.083   1.476  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -10.635 -18.215   1.126  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.600 -19.325   4.895  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.241 -18.242   5.812  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.555 -20.387   3.775  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.176 -19.791   4.133  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.876 -17.908   2.899  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.241 -17.663   3.510  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.266 -19.966   7.647  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.383 -21.013   8.692  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.417 -22.071   8.303  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.078 -23.190   7.972  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.815 -20.239   9.934  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.454 -18.987   9.422  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.797 -18.671   8.102  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.427 -21.475   8.867  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.527 -20.815  10.506  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.959 -19.999  10.539  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.513 -19.134   9.284  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.285 -18.179  10.117  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.524 -18.291   7.399  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.996 -17.960   8.240  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.671 -21.725   8.349  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.748 -22.700   7.991  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.393 -23.467   6.710  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.821 -24.587   6.508  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.993 -21.841   7.771  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.188 -22.486   8.476  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.164 -21.395   8.924  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.773 -20.781   8.063  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.286 -21.191  10.121  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.908 -20.821   8.627  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -15.916 -23.386   8.804  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.825 -20.855   8.176  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.196 -21.767   6.713  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.688 -23.159   7.796  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -17.844 -23.036   9.339  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.610 -22.877   5.849  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.226 -23.577   4.590  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.843 -24.217   4.743  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.509 -25.165   4.061  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.199 -22.485   3.520  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.139 -23.132   2.134  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.379 -22.735   1.330  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -15.328 -21.238   1.023  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.410 -21.017   0.023  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.272 -21.976   6.032  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.961 -24.325   4.337  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -15.092 -21.884   3.598  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.329 -21.861   3.664  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -13.252 -22.795   1.618  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -14.106 -24.207   2.239  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.401 -23.292   0.405  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -16.266 -22.955   1.905  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.520 -20.664   1.917  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -14.369 -20.972   0.603  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -16.254 -21.632  -0.799  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.331 -21.239   0.455  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.401 -20.023  -0.284  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.036 -23.708   5.634  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.679 -24.291   5.829  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.737 -23.774   4.740  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.156 -23.430   3.652  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.323 -22.943   6.176  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.301 -24.005   6.798  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.740 -25.368   5.769  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.465 -23.725   5.024  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.490 -23.240   4.008  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.090 -24.393   3.091  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.940 -24.777   3.023  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.287 -22.743   4.808  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.941 -21.318   4.373  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -6.860 -20.535   4.198  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.764 -21.033   4.222  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.151 -24.014   5.900  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.913 -22.430   3.435  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.526 -22.752   5.861  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.441 -23.390   4.627  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.039 -24.953   2.394  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.740 -26.095   1.478  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.489 -25.812   0.639  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.787 -26.716   0.230  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.969 -26.205   0.579  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.380 -27.672   0.457  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.714 -27.987  -1.002  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.459 -28.498  -1.715  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -8.201 -29.842  -1.121  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.959 -24.625   2.481  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.615 -27.005   2.041  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.781 -25.637   1.010  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.736 -25.813  -0.399  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.566 -28.302   0.786  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.248 -27.856   1.074  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.483 -28.744  -1.040  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.066 -27.091  -1.492  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.639 -28.584  -2.776  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -7.624 -27.838  -1.526  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -9.104 -30.335  -0.973  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -7.605 -30.397  -1.770  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -7.714 -29.732  -0.210  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.202 -24.566   0.384  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.994 -24.233  -0.423  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.733 -24.420   0.425  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.668 -24.708  -0.085  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -5.166 -22.766  -0.814  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.856 -22.601  -2.282  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.495 -23.412  -3.228  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -3.931 -21.636  -2.699  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -5.207 -23.260  -4.589  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.645 -21.483  -4.061  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -4.282 -22.295  -5.006  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.778 -23.850   0.727  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.950 -24.849  -1.308  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -6.183 -22.459  -0.623  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -4.490 -22.156  -0.232  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -6.208 -24.157  -2.907  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -3.439 -21.009  -1.970  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -5.700 -23.886  -5.318  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -2.931 -20.739  -4.382  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -4.060 -22.178  -6.057  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.846 -24.263   1.715  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.657 -24.435   2.599  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.637 -25.849   3.183  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.593 -26.393   3.485  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.833 -23.400   3.710  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.716 -24.034   2.105  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.749 -24.239   2.052  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.991 -22.725   3.709  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.890 -23.902   4.666  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.743 -22.843   3.541  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.785 -26.450   3.339  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.832 -27.831   3.897  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.692 -27.858   5.166  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.533 -28.716   6.012  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.613 -25.996   3.082  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.256 -28.499   3.163  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.830 -28.153   4.138  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.605 -26.936   5.308  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.470 -26.928   6.522  1.00  0.00           C  
ATOM    405  C   ILE A  28      -7.928 -27.221   6.122  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.454 -26.591   5.226  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.325 -25.512   7.094  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -4.930 -25.349   7.698  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.378 -25.276   8.183  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.418 -23.933   7.423  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.729 -26.252   4.617  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.115 -27.652   7.237  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.457 -24.792   6.302  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -4.978 -25.514   8.764  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.258 -26.068   7.252  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.460 -26.156   8.803  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.084 -24.433   8.791  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.333 -25.071   7.722  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.258 -23.262   7.309  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.805 -23.606   8.249  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.832 -23.932   6.517  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.533 -28.175   6.792  1.00  0.00           N  
ATOM    423  CA  PRO A  29      -9.938 -28.543   6.481  1.00  0.00           C  
ATOM    424  C   PRO A  29     -10.905 -27.465   6.988  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.509 -26.569   7.706  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.144 -29.851   7.237  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.153 -29.812   8.357  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -7.982 -28.990   7.886  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.065 -28.704   5.422  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.149 -29.905   7.627  1.00  0.00           H  
ATOM    431  HB3 PRO A  29      -9.947 -30.694   6.590  1.00  0.00           H  
ATOM    432  HG2 PRO A  29      -9.599 -29.353   9.227  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -8.828 -30.814   8.596  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -7.619 -28.358   8.683  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.193 -29.630   7.520  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.151 -27.588   6.599  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.178 -26.607   7.028  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.521 -26.815   8.503  1.00  0.00           C  
ATOM    439  O   PRO A  30     -12.802 -27.465   9.235  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.379 -26.930   6.147  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.202 -28.365   5.771  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.720 -28.633   5.735  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.850 -25.597   6.851  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.299 -26.797   6.697  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.376 -26.308   5.264  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.673 -28.995   6.512  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.635 -28.550   4.799  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.503 -29.614   6.135  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.342 -28.541   4.729  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.619 -26.268   8.942  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.025 -26.426  10.371  1.00  0.00           C  
ATOM    452  C   GLY A  31     -13.841 -26.099  11.289  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.673 -26.693  12.335  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.180 -25.752   8.327  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -15.842 -25.755  10.589  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.341 -27.444  10.544  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.018 -25.163  10.902  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.847 -24.807  11.753  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.656 -23.283  11.785  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.362 -22.682  10.771  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.652 -25.477  11.074  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -10.887 -26.875  10.981  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.389 -25.222  11.897  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.167 -24.698  10.053  1.00  0.00           H  
ATOM    465  HA  THR A  32     -11.970 -25.200  12.748  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.521 -25.067  10.086  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.183 -27.067  10.088  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.240 -24.159  12.008  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.496 -25.675  12.872  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.537 -25.655  11.392  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.827 -22.702  12.949  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.663 -21.233  13.088  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.186 -20.847  12.990  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.310 -21.597  13.372  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.208 -20.940  14.483  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.054 -22.225  15.234  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.184 -23.337  14.227  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.243 -20.711  12.345  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.632 -20.158  14.955  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.249 -20.660  14.429  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.082 -22.263  15.703  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.829 -22.311  15.980  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.497 -24.138  14.457  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.198 -23.704  14.197  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.907 -19.680  12.480  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.490 -19.234  12.353  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.763 -19.384  13.696  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.563 -19.571  13.744  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.586 -17.760  11.936  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.223 -17.110  12.002  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.735 -16.636  13.225  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.448 -16.983  10.842  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.474 -16.034  13.290  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.186 -16.380  10.907  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.699 -15.906  12.131  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.632 -19.093  12.180  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.985 -19.801  11.588  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.962 -17.698  10.929  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.262 -17.243  12.597  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.333 -16.735  14.119  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.825 -17.350   9.899  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.097 -15.668  14.233  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.588 -16.282  10.014  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.726 -15.441  12.181  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.478 -19.304  14.783  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.826 -19.441  16.116  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.383 -20.889  16.351  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.543 -21.162  17.185  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.904 -19.044  17.123  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.362 -17.611  16.843  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.096 -19.996  16.996  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.445 -19.153  14.723  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.985 -18.772  16.194  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.502 -19.104  18.122  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.503 -16.960  16.809  1.00  0.00           H  
ATOM    516 HG12 VAL A  35      -9.878 -17.578  15.894  1.00  0.00           H  
ATOM    517 HG13 VAL A  35     -10.031 -17.287  17.627  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.942 -20.654  16.154  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.187 -20.581  17.899  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.998 -19.423  16.846  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.943 -21.819  15.626  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.551 -23.246  15.816  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.433 -23.642  14.841  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.944 -24.754  14.868  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.822 -24.045  15.525  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.422 -24.546  16.841  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.658 -24.964  17.696  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.635 -24.503  16.972  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.621 -21.581  14.959  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.239 -23.417  16.834  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.538 -23.411  15.022  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.582 -24.887  14.895  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.020 -22.746  13.983  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.935 -23.089  13.019  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.716 -23.642  13.763  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.719 -23.766  14.972  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.585 -21.770  12.330  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.618 -21.473  11.242  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.283 -20.141  10.570  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.595 -22.592  10.198  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.421 -21.852  13.970  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.289 -23.802  12.290  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.589 -20.972  13.058  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.603 -21.845  11.883  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.601 -21.415  11.686  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.295 -20.194  10.137  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -6.006 -19.937   9.794  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.311 -19.350  11.306  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.574 -22.891  10.015  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.160 -23.437  10.563  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -6.035 -22.234   9.280  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.675 -23.974  13.048  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.456 -24.516  13.714  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.714 -23.398  14.451  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.847 -22.233  14.128  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.596 -25.070  12.578  1.00  0.00           C  
ATOM    557  OG  SER A  38      -0.050 -26.323  12.964  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.694 -23.864  12.075  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.719 -25.308  14.397  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.204 -25.198  11.695  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.207 -24.379  12.365  1.00  0.00           H  
ATOM    562  HG  SER A  38       0.515 -26.632  12.253  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.066 -23.742  15.438  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.816 -22.702  16.195  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.621 -21.819  15.236  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.914 -20.677  15.529  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.748 -23.484  17.122  1.00  0.00           C  
ATOM    568  CG  ASP A  39       2.654 -22.511  17.878  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       2.228 -22.014  18.907  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       3.759 -22.279  17.415  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.157 -24.687  15.682  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.138 -22.099  16.780  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.159 -24.051  17.828  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.354 -24.159  16.535  1.00  0.00           H  
ATOM    575  N   SER A  40       1.985 -22.338  14.094  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.772 -21.521  13.126  1.00  0.00           C  
ATOM    577  C   SER A  40       2.231 -21.709  11.703  1.00  0.00           C  
ATOM    578  O   SER A  40       2.932 -22.150  10.814  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.204 -22.049  13.234  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.065 -20.999  13.651  1.00  0.00           O  
ATOM    581  H   SER A  40       1.741 -23.262  13.875  1.00  0.00           H  
ATOM    582  HA  SER A  40       2.743 -20.480  13.403  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.239 -22.851  13.958  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.527 -22.418  12.273  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.858 -21.394  14.020  1.00  0.00           H  
ATOM    586  N   PHE A  41       0.990 -21.371  11.480  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.405 -21.522  10.116  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.003 -20.463   9.176  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.000 -19.285   9.474  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -1.110 -21.317  10.321  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.778 -20.878   9.033  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.078 -21.817   8.038  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -2.092 -19.527   8.838  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.693 -21.405   6.849  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.707 -19.117   7.649  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -3.008 -20.055   6.655  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.443 -21.013  12.211  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.595 -22.513   9.734  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.550 -22.243  10.648  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.270 -20.568  11.078  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.836 -22.859   8.187  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.858 -18.802   9.605  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.925 -22.129   6.082  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.949 -18.075   7.500  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.481 -19.737   5.739  1.00  0.00           H  
ATOM    606  N   MET A  42       1.504 -20.873   8.042  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.085 -19.884   7.090  1.00  0.00           C  
ATOM    608  C   MET A  42       1.103 -19.629   5.944  1.00  0.00           C  
ATOM    609  O   MET A  42       0.383 -20.511   5.522  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.376 -20.517   6.560  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.241 -20.988   7.733  1.00  0.00           C  
ATOM    612  SD  MET A  42       4.866 -19.549   8.637  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.334 -20.417  10.155  1.00  0.00           C  
ATOM    614  H   MET A  42       1.492 -21.827   7.814  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.311 -18.963   7.602  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.132 -21.358   5.929  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.923 -19.785   5.984  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.648 -21.600   8.397  1.00  0.00           H  
ATOM    619  HG3 MET A  42       5.073 -21.566   7.358  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.029 -21.453  10.085  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.403 -20.368  10.285  1.00  0.00           H  
ATOM    622  HE3 MET A  42       4.848 -19.949  11.001  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.068 -18.427   5.444  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.129 -18.104   4.331  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.392 -19.010   3.120  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.530 -19.248   2.768  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.442 -16.657   3.975  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.920 -15.945   3.023  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.655 -17.730   5.804  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.892 -18.191   4.661  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.585 -16.086   4.881  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.344 -16.623   3.383  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.671 -19.476   2.509  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.529 -20.343   1.319  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.193 -19.501   0.081  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.033 -20.022  -1.006  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.907 -20.979   1.173  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.855 -20.020   1.824  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.081 -19.248   2.861  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.217 -21.104   1.484  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.155 -21.100   0.128  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.935 -21.933   1.677  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.255 -19.342   1.085  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.660 -20.563   2.296  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.318 -18.196   2.804  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.289 -19.631   3.849  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.094 -18.203   0.229  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.219 -17.346  -0.950  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.488 -16.524  -0.710  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.244 -16.261  -1.624  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.994 -16.427  -1.099  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.232 -17.793   1.107  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.328 -17.951  -1.832  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.597 -16.761  -1.931  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.582 -16.457  -0.193  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.660 -15.416  -1.279  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.731 -16.107   0.503  1.00  0.00           N  
ATOM    658  CA  CYS A  46       2.958 -15.296   0.766  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.820 -15.928   1.882  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.798 -15.356   2.321  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.436 -13.881   1.114  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.144 -13.663   2.894  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.113 -16.321   1.231  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.544 -15.240  -0.140  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.162 -13.152   0.786  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.509 -13.712   0.585  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.478 -17.114   2.317  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.287 -17.806   3.373  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.442 -16.956   4.644  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.342 -17.179   5.430  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.652 -18.039   2.725  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.136 -19.454   3.048  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.431 -20.202   1.748  1.00  0.00           C  
ATOM    674  NE  ARG A  47       5.099 -20.401   1.111  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       4.833 -21.518   0.492  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       5.030 -21.614  -0.794  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       4.366 -22.538   1.159  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.699 -17.566   1.934  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.840 -18.758   3.620  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.566 -17.924   1.655  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.360 -17.320   3.108  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       7.035 -19.400   3.644  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.369 -19.979   3.599  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.068 -19.609   1.109  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       6.892 -21.156   1.958  1.00  0.00           H  
ATOM    686  HE  ARG A  47       4.422 -19.692   1.158  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       5.387 -20.832  -1.305  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       4.827 -22.470  -1.268  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       4.215 -22.464   2.144  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       4.162 -23.394   0.684  1.00  0.00           H  
ATOM    691  N   SER A  48       3.580 -16.003   4.872  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.707 -15.180   6.113  1.00  0.00           C  
ATOM    693  C   SER A  48       3.183 -15.976   7.315  1.00  0.00           C  
ATOM    694  O   SER A  48       2.345 -16.840   7.159  1.00  0.00           O  
ATOM    695  CB  SER A  48       2.842 -13.944   5.874  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.614 -13.279   7.108  1.00  0.00           O  
ATOM    697  H   SER A  48       2.852 -15.835   4.241  1.00  0.00           H  
ATOM    698  HA  SER A  48       4.734 -14.890   6.270  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.349 -13.276   5.194  1.00  0.00           H  
ATOM    700  HB3 SER A  48       1.896 -14.244   5.446  1.00  0.00           H  
ATOM    701  HG  SER A  48       3.275 -12.590   7.199  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.693 -15.664   8.479  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.256 -16.374   9.708  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.811 -16.005  10.057  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.391 -14.878   9.896  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.227 -15.879  10.776  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.701 -14.552  10.274  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.702 -14.635   8.769  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.357 -17.441   9.585  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.718 -15.762  11.721  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.057 -16.562  10.876  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.030 -13.772  10.600  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.701 -14.356  10.634  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.415 -13.688   8.338  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.672 -14.941   8.407  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.049 -16.955  10.526  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.375 -16.678  10.882  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.488 -15.420  11.744  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.482 -14.721  11.705  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.823 -17.913  11.663  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.324 -17.829  11.943  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.766 -19.066  12.727  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.220 -18.648  14.128  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -1.959 -18.356  14.866  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.408 -17.859  10.640  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.970 -16.567   9.992  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.613 -18.801  11.085  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.287 -17.960  12.600  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.532 -16.942  12.521  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.862 -17.785  11.008  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -3.583 -19.545  12.211  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.937 -19.754  12.809  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.837 -17.762  14.074  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -3.758 -19.453  14.605  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -1.311 -17.826  14.249  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -2.175 -17.789  15.710  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -1.512 -19.249  15.155  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.517 -15.115  12.516  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.446 -13.891  13.360  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.341 -12.648  12.471  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.007 -11.576  12.927  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.746 -13.878  14.166  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.475 -14.394  15.582  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       1.814 -15.515  15.908  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       0.874 -13.619  16.443  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.316 -15.684  12.534  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.400 -13.945  14.024  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.474 -14.513  13.685  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.128 -12.869  14.218  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       0.601 -12.716  16.181  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       0.697 -13.940  17.351  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.623 -12.783  11.201  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.519 -11.613  10.287  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.902 -11.520   9.711  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.204 -10.644   8.922  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.535 -11.887   9.176  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.559 -10.750   9.127  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.836  -9.424   8.891  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.152  -8.426   9.510  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.873  -9.372   8.014  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.889 -13.656  10.846  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.776 -10.704  10.807  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.042 -12.820   9.375  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.022 -11.951   8.229  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.096 -10.706  10.064  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.257 -10.929   8.321  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.621 -10.175   7.515  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.399  -8.529   7.858  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.778 -12.414  10.098  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.171 -12.364   9.569  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.049 -11.490  10.467  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.983 -11.566  11.679  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.658 -13.811   9.597  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.033 -14.577   8.456  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.650 -14.786   8.428  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.839 -15.076   7.425  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.071 -15.495   7.369  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.259 -15.786   6.367  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.876 -15.996   6.339  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.524 -13.118  10.736  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.176 -11.991   8.556  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.376 -14.268  10.534  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.732 -13.831   9.497  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.029 -14.399   9.223  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.907 -14.915   7.447  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.003 -15.657   7.347  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.881 -16.172   5.572  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.431 -16.542   5.523  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.877 -10.668   9.884  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.766  -9.796  10.705  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.227 -10.172  10.456  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.657 -10.312   9.330  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.481  -8.372  10.222  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.673  -7.390  11.379  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -4.326  -7.128  12.054  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -4.558  -6.492  13.427  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -4.420  -7.617  14.395  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.919 -10.628   8.906  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.524  -9.891  11.752  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.465  -8.311   9.863  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -6.162  -8.121   9.421  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.072  -6.461  10.999  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -6.362  -7.809  12.097  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -3.797  -8.061  12.176  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -3.739  -6.459  11.442  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -3.812  -5.735  13.621  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.549  -6.068  13.481  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -5.005  -8.416  14.082  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -3.425  -7.915  14.441  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -4.733  -7.303  15.336  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.995 -10.349  11.497  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.423 -10.729  11.302  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.188  -9.629  10.576  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.655  -8.591  10.239  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.996 -10.913  12.706  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.873  -9.700  13.434  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.632 -10.241  12.401  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.493 -11.656  10.757  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.038 -11.188  12.636  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.460 -11.690  13.212  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.724  -9.504  13.831  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.444  -9.861  10.348  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -12.291  -8.848   9.656  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.763  -9.091   9.998  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.545  -9.512   9.168  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -12.039  -9.056   8.162  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.914  -8.090   7.356  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -12.385 -10.497   7.781  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -12.111  -6.834   7.014  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.838 -10.709  10.646  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.997  -7.851   9.945  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.999  -8.866   7.943  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -13.235  -8.572   6.443  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.781  -7.816   7.939  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.872 -10.982   8.614  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -13.047 -10.495   6.929  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.480 -11.029   7.532  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.488  -6.565   7.854  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.491  -7.027   6.152  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.790  -6.022   6.795  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.141  -8.832  11.219  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.556  -9.046  11.629  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.355  -7.762  11.413  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.822  -7.141  12.347  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.489  -9.401  13.116  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.081 -10.869  13.266  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -14.891 -11.201  14.747  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -14.925 -12.721  14.936  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -13.959 -12.993  16.038  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.494  -8.494  11.866  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.989  -9.862  11.075  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.760  -8.771  13.604  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.457  -9.247  13.566  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -15.853 -11.500  12.852  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.154 -11.040  12.738  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -13.939 -10.819  15.084  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.684 -10.749  15.323  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -15.917 -13.042  15.218  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.612 -13.219  14.030  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -13.068 -12.491  15.850  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -14.361 -12.662  16.940  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -13.775 -14.014  16.093  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.508  -7.359  10.184  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -17.271  -6.110   9.894  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.517  -5.970   8.390  1.00  0.00           C  
ATOM    866  O   LYS A  58     -16.722  -6.398   7.578  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -16.371  -4.978  10.390  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -16.995  -4.332  11.627  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -15.941  -4.226  12.730  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -15.018  -3.040  12.441  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -15.347  -2.037  13.492  1.00  0.00           N  
ATOM    872  H   LYS A  58     -16.117  -7.879   9.449  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -18.204  -6.102  10.434  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.399  -5.376  10.643  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.265  -4.237   9.612  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -17.353  -3.345  11.375  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -17.820  -4.938  11.973  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -16.429  -4.079  13.682  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -15.360  -5.135  12.760  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.984  -3.341  12.518  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -15.221  -2.636  11.460  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -15.236  -2.470  14.431  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -14.705  -1.222  13.406  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -16.329  -1.719  13.374  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.613  -5.369   8.013  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -18.907  -5.197   6.560  1.00  0.00           C  
ATOM    887  C   VAL A  59     -19.125  -3.717   6.236  1.00  0.00           C  
ATOM    888  O   VAL A  59     -19.981  -3.067   6.803  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.189  -5.996   6.318  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -20.640  -5.811   4.866  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -19.921  -7.479   6.582  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.240  -5.026   8.683  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -18.104  -5.599   5.963  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.964  -5.645   6.984  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -19.903  -5.230   4.331  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -20.746  -6.778   4.397  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -21.589  -5.295   4.847  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -18.924  -7.598   6.983  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.641  -7.853   7.293  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.005  -8.030   5.659  1.00  0.00           H  
ATOM    901  N   ILE A  60     -18.355  -3.180   5.330  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -18.515  -1.741   4.971  1.00  0.00           C  
ATOM    903  C   ILE A  60     -18.717  -1.592   3.461  1.00  0.00           C  
ATOM    904  O   ILE A  60     -18.290  -2.422   2.682  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -17.209  -1.075   5.408  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -17.291   0.430   5.146  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -16.040  -1.668   4.617  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -18.148   1.090   6.228  1.00  0.00           C  
ATOM    909  H   ILE A  60     -17.669  -3.722   4.886  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -19.346  -1.310   5.507  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -17.054  -1.247   6.462  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -16.298   0.853   5.165  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -17.737   0.602   4.177  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -16.394  -2.489   4.012  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -15.615  -0.906   3.979  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -15.285  -2.025   5.303  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -19.134   0.647   6.227  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -17.688   0.940   7.193  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -18.229   2.149   6.028  1.00  0.00           H  
ATOM    920  N   ALA A  61     -19.366  -0.540   3.040  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -19.595  -0.338   1.580  1.00  0.00           C  
ATOM    922  C   ALA A  61     -19.745   1.155   1.271  1.00  0.00           C  
ATOM    923  O   ALA A  61     -20.332   1.536   0.278  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -20.896  -1.082   1.279  1.00  0.00           C  
ATOM    925  H   ALA A  61     -19.703   0.117   3.685  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -18.785  -0.764   1.009  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -20.878  -2.049   1.761  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -21.732  -0.509   1.653  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -20.997  -1.212   0.212  1.00  0.00           H  
ATOM    930  N   GLY A  62     -19.218   2.002   2.113  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -19.331   3.467   1.866  1.00  0.00           C  
ATOM    932  C   GLY A  62     -18.049   4.164   2.327  1.00  0.00           C  
ATOM    933  O   GLY A  62     -17.830   4.367   3.505  1.00  0.00           O  
ATOM    934  H   GLY A  62     -18.749   1.674   2.908  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -19.478   3.644   0.810  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -20.173   3.861   2.416  1.00  0.00           H  
ATOM    937  N   PHE A  63     -17.200   4.533   1.407  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -15.931   5.217   1.795  1.00  0.00           C  
ATOM    939  C   PHE A  63     -15.979   6.694   1.389  1.00  0.00           C  
ATOM    940  O   PHE A  63     -16.272   7.028   0.259  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -14.836   4.484   1.021  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -13.959   3.724   1.989  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -13.304   4.404   3.021  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -13.800   2.340   1.850  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -12.490   3.700   3.917  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -12.986   1.636   2.744  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -12.331   2.316   3.778  1.00  0.00           C  
ATOM    948  H   PHE A  63     -17.394   4.360   0.463  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -15.761   5.122   2.856  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -15.286   3.792   0.325  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -14.236   5.200   0.480  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -13.427   5.472   3.128  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -14.307   1.816   1.052  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -11.984   4.224   4.713  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -12.864   0.568   2.638  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -11.703   1.773   4.469  1.00  0.00           H  
ATOM    957  N   ALA A  64     -15.692   7.580   2.303  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -15.719   9.033   1.968  1.00  0.00           C  
ATOM    959  C   ALA A  64     -14.297   9.548   1.732  1.00  0.00           C  
ATOM    960  O   ALA A  64     -14.051  10.332   0.836  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -16.337   9.708   3.192  1.00  0.00           C  
ATOM    962  H   ALA A  64     -15.457   7.291   3.210  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -16.334   9.209   1.100  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -16.700   8.954   3.875  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -15.589  10.311   3.687  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -17.158  10.338   2.880  1.00  0.00           H  
ATOM    967  N   GLU A  65     -13.359   9.113   2.527  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -11.952   9.575   2.348  1.00  0.00           C  
ATOM    969  C   GLU A  65     -11.893  11.105   2.339  1.00  0.00           C  
ATOM    970  O   GLU A  65     -11.810  11.726   1.297  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -11.520   9.015   0.992  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -10.223   8.220   1.157  1.00  0.00           C  
ATOM    973  CD  GLU A  65      -9.037   9.184   1.212  1.00  0.00           C  
ATOM    974  OE1 GLU A  65      -9.063  10.077   2.043  1.00  0.00           O  
ATOM    975  OE2 GLU A  65      -8.122   9.012   0.424  1.00  0.00           O  
ATOM    976  H   GLU A  65     -13.579   8.480   3.244  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -11.322   9.178   3.127  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -12.294   8.366   0.608  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -11.359   9.830   0.302  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -10.265   7.648   2.072  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -10.103   7.550   0.319  1.00  0.00           H  
ATOM    982  N   ASN A  66     -11.938  11.718   3.490  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -11.884  13.208   3.542  1.00  0.00           C  
ATOM    984  C   ASN A  66     -11.156  13.670   4.807  1.00  0.00           C  
ATOM    985  O   ASN A  66     -11.606  14.556   5.506  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -13.346  13.657   3.568  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -14.022  13.133   4.837  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -13.510  12.245   5.490  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -15.161  13.647   5.215  1.00  0.00           N  
ATOM    990  H   ASN A  66     -12.006  11.200   4.319  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -11.396  13.597   2.664  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -13.391  14.736   3.557  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -13.857  13.268   2.700  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -15.574  14.362   4.688  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -15.601  13.318   6.027  1.00  0.00           H  
ATOM    996  N   GLN A  67     -10.032  13.079   5.105  1.00  0.00           N  
ATOM    997  CA  GLN A  67      -9.274  13.491   6.321  1.00  0.00           C  
ATOM    998  C   GLN A  67      -8.662  14.876   6.110  1.00  0.00           C  
ATOM    999  O   GLN A  67      -8.415  15.608   7.048  1.00  0.00           O  
ATOM   1000  CB  GLN A  67      -8.177  12.437   6.479  1.00  0.00           C  
ATOM   1001  CG  GLN A  67      -8.158  11.930   7.921  1.00  0.00           C  
ATOM   1002  CD  GLN A  67      -6.892  11.099   8.151  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67      -6.733  10.042   7.573  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67      -5.978  11.538   8.973  1.00  0.00           N  
ATOM   1005  H   GLN A  67      -9.683  12.368   4.527  1.00  0.00           H  
ATOM   1006  HA  GLN A  67      -9.918  13.487   7.186  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67      -8.371  11.612   5.810  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67      -7.220  12.877   6.239  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67      -8.165  12.770   8.600  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67      -9.028  11.315   8.099  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67      -6.106  12.391   9.438  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67      -5.165  11.014   9.125  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -8.418  15.243   4.881  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -7.823  16.582   4.603  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -6.559  16.787   5.442  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -6.340  17.841   6.005  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -8.903  17.586   5.006  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -10.047  17.538   3.992  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -10.540  18.959   3.712  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -12.049  18.933   3.464  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -12.291  20.015   2.468  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -8.626  14.638   4.139  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -7.599  16.683   3.553  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -9.281  17.335   5.986  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -8.481  18.579   5.026  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -9.695  17.092   3.073  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -10.858  16.948   4.391  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -10.325  19.589   4.563  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -10.038  19.350   2.839  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -12.347  17.978   3.060  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -12.584  19.139   4.379  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -11.543  19.993   1.744  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -13.215  19.870   2.016  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -12.283  20.937   2.949  1.00  0.00           H  
ATOM   1035  N   TYR A  69      -5.726  15.787   5.531  1.00  0.00           N  
ATOM   1036  CA  TYR A  69      -4.478  15.929   6.336  1.00  0.00           C  
ATOM   1037  C   TYR A  69      -3.312  15.221   5.641  1.00  0.00           C  
ATOM   1038  O   TYR A  69      -2.763  14.264   6.148  1.00  0.00           O  
ATOM   1039  CB  TYR A  69      -4.791  15.260   7.673  1.00  0.00           C  
ATOM   1040  CG  TYR A  69      -3.988  15.923   8.766  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69      -4.291  17.231   9.161  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69      -2.940  15.229   9.384  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69      -3.546  17.847  10.175  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69      -2.195  15.845  10.396  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69      -2.498  17.153  10.793  1.00  0.00           C  
ATOM   1046  OH  TYR A  69      -1.763  17.759  11.790  1.00  0.00           O  
ATOM   1047  H   TYR A  69      -5.919  14.944   5.071  1.00  0.00           H  
ATOM   1048  HA  TYR A  69      -4.248  16.972   6.491  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69      -5.844  15.360   7.889  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69      -4.532  14.212   7.622  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69      -5.099  17.767   8.685  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69      -2.707  14.220   9.078  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69      -3.780  18.855  10.480  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69      -1.387  15.310  10.872  1.00  0.00           H  
ATOM   1055  HH  TYR A  69      -1.371  17.070  12.331  1.00  0.00           H  
ATOM   1056  N   GLY A  70      -2.928  15.685   4.482  1.00  0.00           N  
ATOM   1057  CA  GLY A  70      -1.798  15.038   3.759  1.00  0.00           C  
ATOM   1058  C   GLY A  70      -0.523  15.157   4.598  1.00  0.00           C  
ATOM   1059  O   GLY A  70      -0.370  16.166   5.268  1.00  0.00           O  
ATOM   1060  OXT GLY A  70       0.278  14.239   4.557  1.00  0.00           O  
ATOM   1061  H   GLY A  70      -3.383  16.460   4.089  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70      -2.024  13.995   3.595  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70      -1.650  15.530   2.809  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71      -0.206 -13.710   2.985  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -16.797  -5.243   2.497  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.462  -6.512   2.085  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.938  -7.285   3.317  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.799  -6.835   4.438  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.384  -7.303   1.344  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.045  -8.263   0.355  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.140  -8.234  -1.211  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.795  -6.660  -1.820  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.220  -5.412   3.346  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.186  -4.904   1.725  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.519  -4.525   2.709  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.288  -6.308   1.424  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.741  -6.620   0.807  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.797  -7.865   2.055  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.029  -9.265   0.761  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.068  -7.960   0.187  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.592  -5.882  -1.096  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.321  -6.408  -2.755  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.861  -6.748  -1.972  1.00  0.00           H  
ATOM     20  N   GLU A   2     -18.501  -8.445   3.118  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.986  -9.250   4.276  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.839 -10.076   4.864  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.598 -11.196   4.459  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -20.064 -10.165   3.693  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.002 -10.628   4.810  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.746 -11.885   4.359  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -22.596 -11.768   3.489  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -21.455 -12.945   4.888  1.00  0.00           O  
ATOM     29  H   GLU A   2     -18.603  -8.789   2.206  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -19.416  -8.607   5.029  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.630  -9.626   2.949  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.596 -11.024   3.238  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -20.425 -10.849   5.696  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -21.714  -9.846   5.029  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.129  -9.533   5.815  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -15.998 -10.291   6.425  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.038 -10.164   7.950  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.074  -9.076   8.487  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -14.732  -9.644   5.855  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -14.766  -8.132   6.112  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.663  -9.912   4.349  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.556  -7.465   5.450  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.337  -8.628   6.129  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -16.042 -11.329   6.133  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -13.863 -10.071   6.335  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.674  -7.717   5.699  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -14.738  -7.948   7.175  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.531 -10.476   4.042  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -14.640  -8.972   3.817  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -13.770 -10.475   4.123  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -12.907  -8.225   5.039  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.893  -6.812   4.658  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.014  -6.889   6.186  1.00  0.00           H  
ATOM     54  N   ASP A   4     -16.033 -11.275   8.647  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -16.071 -11.240  10.145  1.00  0.00           C  
ATOM     56  C   ASP A   4     -16.105 -12.667  10.707  1.00  0.00           C  
ATOM     57  O   ASP A   4     -15.589 -12.938  11.773  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -17.364 -10.496  10.509  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -17.578 -10.542  12.025  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -16.600 -10.427  12.746  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -18.716 -10.690  12.438  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.002 -12.135   8.182  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -15.217 -10.707  10.530  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.291  -9.468  10.193  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.200 -10.965  10.014  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.713 -13.577   9.999  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -16.788 -14.983  10.488  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.393 -15.607  10.509  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.028 -16.370   9.638  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.686 -15.709   9.483  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.154 -15.484   9.855  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.047 -16.323   8.937  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -20.174 -17.510   9.191  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.587 -15.765   7.998  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.121 -13.335   9.146  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.232 -15.018  11.471  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.502 -15.323   8.492  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.468 -16.767   9.504  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.314 -15.779  10.881  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.398 -14.439   9.738  1.00  0.00           H  
ATOM     81  N   GLY A   6     -14.609 -15.282  11.500  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.236 -15.850  11.580  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.482 -15.553  10.283  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.535 -16.230   9.940  1.00  0.00           O  
ATOM     85  H   GLY A   6     -14.924 -14.663  12.190  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -12.711 -15.400  12.409  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.291 -16.916  11.728  1.00  0.00           H  
ATOM     88  N   LYS A   7     -12.895 -14.548   9.556  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.188 -14.214   8.286  1.00  0.00           C  
ATOM     90  C   LYS A   7     -10.952 -13.363   8.598  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.025 -12.403   9.339  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.198 -13.413   7.465  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.391 -14.082   6.102  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.885 -14.170   5.783  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.073 -14.723   4.369  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.389 -14.185   3.920  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.667 -14.013   9.846  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.908 -15.113   7.760  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.143 -13.380   7.988  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.830 -12.408   7.323  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.895 -13.498   5.341  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -12.969 -15.075   6.126  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.367 -14.826   6.494  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -15.326 -13.186   5.848  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -14.283 -14.373   3.721  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.096 -15.803   4.388  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -17.122 -14.437   4.614  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.330 -13.151   3.836  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.632 -14.591   2.995  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.816 -13.706   8.050  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.585 -12.906   8.337  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.876 -12.512   7.039  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.931 -13.216   6.051  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.690 -13.833   9.161  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.093 -13.775  10.612  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.277 -14.390  11.031  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.285 -13.107  11.540  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.657 -14.343  12.375  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.661 -13.059  12.888  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -8.848 -13.677  13.306  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.220 -13.631  14.634  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.770 -14.488   7.458  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.834 -12.027   8.915  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.793 -14.846   8.800  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.661 -13.521   9.061  1.00  0.00           H  
ATOM    126  HD1 TYR A   8      -9.897 -14.901  10.313  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.368 -12.631  11.216  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.574 -14.821  12.696  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.042 -12.540  13.605  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.302 -14.533  14.950  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.196 -11.396   7.041  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.470 -10.962   5.813  1.00  0.00           C  
ATOM    133  C   GLU A   9      -4.971 -10.826   6.114  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.580 -10.372   7.171  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.083  -9.608   5.437  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.769  -8.571   6.519  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.201  -7.185   6.037  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.935  -6.869   4.889  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.791  -6.462   6.824  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.158 -10.848   7.853  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.628 -11.671   5.015  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -6.670  -9.278   4.495  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -8.154  -9.713   5.342  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -7.305  -8.820   7.422  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -5.708  -8.567   6.719  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.130 -11.226   5.197  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.660 -11.125   5.437  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.176  -9.701   5.185  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.185  -9.223   4.068  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.025 -12.064   4.416  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.382 -12.574   4.973  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.463 -11.595   4.354  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.413 -11.443   6.437  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.649 -12.931   4.281  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -1.927 -11.546   3.483  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.731  -9.024   6.202  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.224  -7.641   5.993  1.00  0.00           C  
ATOM    158  C   GLU A  11       0.106  -7.690   5.233  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.611  -6.683   4.777  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.015  -7.081   7.398  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -1.918  -5.860   7.602  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.001  -5.520   9.093  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.527  -6.312   9.893  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.537  -4.471   9.411  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.711  -9.429   7.096  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -1.948  -7.047   5.458  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.261  -7.839   8.125  1.00  0.00           H  
ATOM    168  HB3 GLU A  11       0.018  -6.790   7.517  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -1.509  -5.018   7.065  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.907  -6.079   7.228  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.685  -8.857   5.108  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.989  -8.974   4.396  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.798  -9.108   2.879  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.540  -8.529   2.109  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.631 -10.237   4.965  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.269  -9.656   5.492  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.611  -8.122   4.618  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.905 -11.035   4.976  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.971 -10.046   5.973  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.471 -10.522   4.350  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.834  -9.875   2.431  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.659 -10.029   0.955  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.749  -9.601   0.505  1.00  0.00           C  
ATOM    184  O   CYS A  13      -0.929  -9.085  -0.579  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.940 -11.519   0.675  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.478 -12.553   1.133  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.244 -10.354   3.053  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.394  -9.429   0.445  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.145 -11.649  -0.378  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.804 -11.832   1.244  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.743  -9.801   1.327  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.127  -9.393   0.933  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.011 -10.632   0.757  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.029 -10.591   0.095  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.582 -10.214   2.200  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.545  -8.761   1.702  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.088  -8.846   0.002  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.632 -11.729   1.346  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.450 -12.971   1.219  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.613 -12.934   2.215  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.664 -12.096   3.093  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.484 -14.112   1.552  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.237 -15.422   1.597  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.387 -16.184   0.433  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.784 -15.871   2.804  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.085 -17.397   0.476  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.482 -17.083   2.847  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.632 -17.847   1.683  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.321 -19.041   1.725  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.812 -11.739   1.874  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.816 -13.080   0.210  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.715 -14.165   0.795  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.028 -13.927   2.513  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -3.964 -15.838  -0.498  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.668 -15.282   3.703  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.200 -17.986  -0.422  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.904 -17.431   3.779  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.904 -19.075   0.964  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.548 -13.835   2.084  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.706 -13.847   3.025  1.00  0.00           C  
ATOM    221  C   ILE A  16      -7.993 -15.275   3.491  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.348 -16.135   2.709  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.878 -13.296   2.214  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.602 -11.833   1.860  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.170 -13.396   3.032  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.548 -10.990   3.137  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.490 -14.503   1.369  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.511 -13.207   3.871  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -8.985 -13.869   1.305  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.655 -11.765   1.347  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.388 -11.463   1.217  1.00  0.00           H  
ATOM    232 HG21 ILE A  16      -9.932 -13.689   4.045  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.664 -12.435   3.043  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.822 -14.132   2.587  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -8.798 -11.607   3.987  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -7.552 -10.592   3.262  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.254 -10.176   3.061  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.845 -15.533   4.760  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.113 -16.905   5.276  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.619 -17.110   5.470  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.301 -16.284   6.047  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.375 -16.985   6.619  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.775 -18.250   7.349  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.315 -19.495   6.900  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.616 -18.177   8.467  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.694 -20.664   7.570  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.995 -19.348   9.136  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.533 -20.592   8.688  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.906 -21.745   9.347  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.560 -14.823   5.372  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.719 -17.644   4.596  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.310 -16.994   6.443  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.633 -16.126   7.222  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.668 -19.552   6.038  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.972 -17.218   8.814  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.340 -21.625   7.225  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.644 -19.292   9.999  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.863 -21.745   9.427  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.134 -18.214   5.001  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.588 -18.492   5.161  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.784 -19.702   6.088  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.411 -20.805   5.740  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.086 -18.812   3.751  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.993 -17.558   2.878  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -12.808 -17.766   1.598  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -14.009 -17.564   1.644  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.214 -18.124   0.594  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.560 -18.866   4.549  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.100 -17.624   5.545  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.475 -19.593   3.322  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.112 -19.143   3.798  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.387 -16.711   3.421  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.961 -17.372   2.621  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.362 -19.464   7.242  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.593 -20.567   8.209  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.700 -21.495   7.721  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.474 -22.653   7.433  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -13.002 -19.846   9.488  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.536 -18.519   9.049  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.852 -18.172   7.750  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.685 -21.118   8.375  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.769 -20.406  10.003  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.151 -19.709  10.123  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.603 -18.574   8.905  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.308 -17.773   9.794  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.556 -17.738   7.057  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.027 -17.498   7.926  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.895 -20.990   7.635  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -16.046 -21.824   7.169  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.661 -22.637   5.927  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.200 -23.695   5.674  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.145 -20.819   6.824  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.090 -20.667   8.018  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.537 -20.646   7.523  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.885 -21.509   6.734  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.273 -19.768   7.942  1.00  0.00           O  
ATOM    297  H   GLU A  20     -15.036 -20.057   7.882  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.380 -22.478   7.957  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.699 -19.862   6.594  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.700 -21.173   5.969  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.952 -21.498   8.694  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -17.872 -19.743   8.533  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.728 -22.150   5.155  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.307 -22.895   3.935  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.038 -23.697   4.224  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.856 -24.790   3.725  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.043 -21.819   2.879  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.283 -20.936   2.726  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.911 -21.166   1.349  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -16.899 -22.332   1.426  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -18.245 -21.692   1.431  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.303 -21.295   5.378  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.095 -23.550   3.608  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.204 -21.212   3.184  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.820 -22.291   1.933  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -16.000 -21.187   3.494  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.000 -19.898   2.825  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -16.432 -20.273   1.038  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -15.135 -21.398   0.635  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -16.792 -22.973   0.563  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -16.747 -22.894   2.335  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -18.315 -21.024   0.636  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -18.978 -22.424   1.335  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -18.384 -21.183   2.326  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.163 -23.168   5.030  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.912 -23.905   5.357  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.859 -23.649   4.279  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.170 -23.441   3.123  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.332 -22.288   5.426  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.536 -23.569   6.312  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.122 -24.962   5.406  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.611 -23.672   4.654  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.524 -23.441   3.666  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.175 -24.755   2.966  1.00  0.00           C  
ATOM    335  O   ASP A  23      -6.072 -25.251   3.072  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.339 -22.938   4.490  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.696 -21.746   3.779  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.856 -21.644   2.573  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.057 -20.954   4.452  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.389 -23.851   5.587  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.818 -22.695   2.946  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.684 -22.631   5.467  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.612 -23.729   4.596  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.115 -25.321   2.259  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.861 -26.612   1.544  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.510 -26.579   0.817  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.882 -27.597   0.606  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.003 -26.732   0.534  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.878 -27.934   0.889  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.887 -28.175  -0.234  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -12.133 -28.853   0.338  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.993 -27.731   0.809  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.997 -24.898   2.204  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.895 -27.438   2.235  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.600 -25.832   0.558  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.593 -26.865  -0.457  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.257 -28.809   1.010  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.405 -27.736   1.811  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -11.164 -27.230  -0.679  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.444 -28.810  -0.987  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -12.639 -29.419  -0.431  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -11.865 -29.495   1.164  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.413 -27.052   1.344  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -13.421 -27.254  -0.010  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -13.745 -28.104   1.422  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.062 -25.414   0.435  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.754 -25.313  -0.277  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.597 -25.511   0.708  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.521 -25.937   0.338  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.730 -23.899  -0.855  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.554 -23.967  -2.354  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.632 -24.330  -3.171  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -3.312 -23.667  -2.927  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -5.468 -24.392  -4.559  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.149 -23.729  -4.317  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -4.228 -24.092  -5.132  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.584 -24.606   0.616  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.701 -26.038  -1.073  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.659 -23.399  -0.625  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.908 -23.346  -0.423  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -6.590 -24.562  -2.728  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -2.480 -23.388  -2.297  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -6.300 -24.672  -5.189  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -2.192 -23.498  -4.759  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -4.102 -24.141  -6.204  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.810 -25.206   1.959  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.722 -25.378   2.966  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.934 -26.667   3.763  1.00  0.00           C  
ATOM    389  O   ALA A  26      -2.000 -27.249   4.278  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.832 -24.157   3.880  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.685 -24.864   2.238  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.759 -25.388   2.482  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.122 -23.406   3.566  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.620 -24.449   4.898  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.832 -23.754   3.822  1.00  0.00           H  
ATOM    396  N   GLY A  27      -4.154 -27.121   3.866  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.418 -28.378   4.625  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.409 -28.112   5.763  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.509 -28.880   6.698  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.893 -26.642   3.437  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.831 -29.120   3.958  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.491 -28.746   5.039  1.00  0.00           H  
ATOM    403  N   ILE A  28      -6.148 -27.037   5.696  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -7.130 -26.743   6.777  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.560 -26.895   6.234  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.959 -26.167   5.346  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.845 -25.291   7.180  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.500 -25.221   7.906  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.950 -24.781   8.111  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.663 -24.084   7.318  1.00  0.00           C  
ATOM    411  H   ILE A  28      -6.062 -26.425   4.936  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.966 -27.395   7.619  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.806 -24.675   6.295  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.667 -25.039   8.957  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.975 -26.156   7.781  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.096 -25.486   8.917  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.664 -23.823   8.519  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.870 -24.676   7.555  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -4.498 -24.265   6.266  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -5.188 -23.148   7.443  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.713 -24.035   7.829  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.290 -27.838   6.780  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.685 -28.069   6.324  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.594 -26.914   6.761  1.00  0.00           C  
ATOM    425  O   PRO A  29     -11.177 -26.051   7.509  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -11.083 -29.367   7.021  1.00  0.00           C  
ATOM    427  CG  PRO A  29     -10.199 -29.442   8.225  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.905 -28.765   7.854  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.720 -28.198   5.255  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -12.121 -29.332   7.319  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.906 -30.212   6.372  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.661 -28.928   9.055  1.00  0.00           H  
ATOM    433  HG3 PRO A  29     -10.015 -30.474   8.486  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.506 -28.223   8.699  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -8.189 -29.488   7.493  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.813 -26.932   6.278  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.784 -25.867   6.628  1.00  0.00           C  
ATOM    438  C   PRO A  30     -14.190 -25.987   8.095  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.548 -26.662   8.876  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.974 -26.149   5.715  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.872 -27.604   5.405  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.403 -27.934   5.377  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.382 -24.889   6.417  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.901 -25.938   6.229  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.902 -25.564   4.810  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.364 -28.177   6.176  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.318 -27.812   4.444  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.229 -28.931   5.750  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -13.008 -27.825   4.377  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.255 -25.340   8.470  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.726 -25.407   9.887  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.553 -25.171  10.847  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.555 -25.642  11.968  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.753 -24.812   7.814  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.478 -24.650  10.049  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -16.152 -26.382  10.075  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.552 -24.449  10.420  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.386 -24.192  11.314  1.00  0.00           C  
ATOM    459  C   THR A  32     -12.081 -22.686  11.371  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.790 -22.082  10.358  1.00  0.00           O  
ATOM    461  CB  THR A  32     -11.222 -24.949  10.672  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.548 -26.329  10.590  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.965 -24.768  11.522  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.565 -24.079   9.512  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.576 -24.583  12.298  1.00  0.00           H  
ATOM    466  HB  THR A  32     -11.042 -24.561   9.681  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.733 -26.820  10.461  1.00  0.00           H  
ATOM    468 HG21 THR A  32     -10.247 -24.502  12.530  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.404 -25.691  11.537  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -9.355 -23.983  11.100  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.159 -22.122  12.555  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.888 -20.671  12.720  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.387 -20.379  12.606  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.557 -21.250  12.778  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.391 -20.370  14.128  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.320 -21.675  14.855  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.503 -22.766  13.833  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.443 -20.096  11.999  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.754 -19.640  14.605  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.410 -20.013  14.094  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.359 -21.777  15.335  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.108 -21.727  15.593  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.833 -23.588  14.034  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.528 -23.106  13.820  1.00  0.00           H  
ATOM    485  N   PHE A  34     -10.039 -19.153  12.320  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.596 -18.789  12.195  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.896 -18.930  13.552  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.713 -19.197  13.626  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.609 -17.327  11.727  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.221 -16.728  11.820  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.333 -16.843  10.745  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.828 -16.053  12.983  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.053 -16.283  10.832  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.549 -15.493  13.069  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.660 -15.608  11.994  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.728 -18.468  12.186  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.115 -19.408  11.455  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.945 -17.284  10.706  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.284 -16.759  12.346  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.635 -17.363   9.847  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.513 -15.965  13.814  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.367 -16.373  10.001  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.247 -14.973  13.966  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.673 -15.176  12.060  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.617 -18.750  14.623  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.995 -18.867  15.973  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.618 -20.323  16.275  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.941 -20.606  17.244  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.074 -18.379  16.941  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.485 -16.954  16.567  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.293 -19.300  16.857  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.568 -18.531  14.540  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.127 -18.232  16.044  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.684 -18.389  17.947  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.621 -16.411  16.213  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.233 -16.988  15.788  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.892 -16.457  17.435  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.070 -20.135  16.210  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.538 -19.665  17.843  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.132 -18.750  16.458  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.046 -21.251  15.459  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.704 -22.680  15.715  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.630 -23.170  14.734  1.00  0.00           C  
ATOM    524  O   ASP A  36      -6.191 -24.302  14.803  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -9.013 -23.442  15.502  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.719 -23.633  16.845  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -9.816 -22.667  17.585  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.153 -24.741  17.112  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.591 -21.009  14.683  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.369 -22.808  16.733  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.651 -22.880  14.836  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.800 -24.407  15.066  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.200 -22.337  13.820  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -5.157 -22.775  12.844  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.956 -23.371  13.583  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.781 -23.168  14.768  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.750 -21.505  12.095  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.837 -21.139  11.083  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.479 -19.816  10.401  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.945 -22.242  10.028  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.562 -21.429  13.773  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.568 -23.493  12.152  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.627 -20.695  12.799  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.816 -21.674  11.576  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.784 -21.035  11.593  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.966 -19.176  11.104  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.836 -20.009   9.555  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.382 -19.329  10.063  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -5.271 -23.047  10.280  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.957 -22.616   9.999  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.681 -21.842   9.060  1.00  0.00           H  
ATOM    552  N   SER A  38      -3.128 -24.106  12.891  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.937 -24.719  13.551  1.00  0.00           C  
ATOM    554  C   SER A  38      -1.172 -23.666  14.359  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.378 -22.478  14.201  1.00  0.00           O  
ATOM    556  CB  SER A  38      -1.075 -25.247  12.404  1.00  0.00           C  
ATOM    557  OG  SER A  38      -0.116 -26.161  12.913  1.00  0.00           O  
ATOM    558  H   SER A  38      -3.289 -24.257  11.936  1.00  0.00           H  
ATOM    559  HA  SER A  38      -2.239 -25.535  14.188  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.703 -25.748  11.683  1.00  0.00           H  
ATOM    561  HB3 SER A  38      -0.567 -24.421  11.926  1.00  0.00           H  
ATOM    562  HG  SER A  38      -0.512 -27.036  12.916  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.296 -24.091  15.227  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.476 -23.115  16.048  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.376 -22.263  15.150  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.728 -21.150  15.488  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.318 -23.971  16.992  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.670 -23.993  18.376  1.00  0.00           C  
ATOM    569  OD1 ASP A  39      -0.293 -24.723  18.547  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       1.146 -23.279  19.244  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.148 -25.054  15.342  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.193 -22.489  16.615  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.380 -24.979  16.606  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.312 -23.553  17.066  1.00  0.00           H  
ATOM    575  N   SER A  40       1.756 -22.777  14.014  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.637 -21.994  13.102  1.00  0.00           C  
ATOM    577  C   SER A  40       2.085 -22.018  11.673  1.00  0.00           C  
ATOM    578  O   SER A  40       2.782 -22.349  10.736  1.00  0.00           O  
ATOM    579  CB  SER A  40       3.993 -22.698  13.167  1.00  0.00           C  
ATOM    580  OG  SER A  40       3.834 -24.064  12.817  1.00  0.00           O  
ATOM    581  H   SER A  40       1.464 -23.678  13.760  1.00  0.00           H  
ATOM    582  HA  SER A  40       2.733 -20.978  13.452  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.677 -22.226  12.477  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.388 -22.627  14.170  1.00  0.00           H  
ATOM    585  HG  SER A  40       3.365 -24.502  13.532  1.00  0.00           H  
ATOM    586  N   PHE A  41       0.840 -21.666  11.499  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.252 -21.667  10.128  1.00  0.00           C  
ATOM    588  C   PHE A  41       0.980 -20.641   9.250  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.183 -19.507   9.638  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -1.228 -21.294  10.331  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.844 -20.825   9.027  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.260 -21.758   8.069  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.994 -19.455   8.780  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.825 -21.320   6.865  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.559 -19.017   7.575  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.974 -19.950   6.618  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.293 -21.398  12.266  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.326 -22.651   9.691  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.764 -22.157  10.683  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.306 -20.511  11.065  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -2.145 -22.815   8.257  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.674 -18.734   9.517  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.146 -22.040   6.126  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.675 -17.960   7.385  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.409 -19.613   5.689  1.00  0.00           H  
ATOM    606  N   MET A  42       1.367 -21.032   8.067  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.074 -20.082   7.161  1.00  0.00           C  
ATOM    608  C   MET A  42       1.165 -19.719   5.985  1.00  0.00           C  
ATOM    609  O   MET A  42       0.407 -20.536   5.501  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.316 -20.830   6.674  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.105 -21.352   7.878  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.879 -21.210   7.543  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.346 -20.455   9.120  1.00  0.00           C  
ATOM    614  H   MET A  42       1.190 -21.949   7.772  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.366 -19.194   7.701  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.015 -21.660   6.051  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.937 -20.159   6.101  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.857 -20.768   8.751  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.853 -22.387   8.054  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.542 -19.821   9.468  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.540 -21.232   9.847  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.237 -19.861   8.986  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.225 -18.499   5.528  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.354 -18.089   4.391  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.562 -19.014   3.187  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.683 -19.350   2.856  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.800 -16.674   4.038  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.475 -15.870   3.038  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.838 -17.852   5.936  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.679 -18.083   4.694  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.963 -16.107   4.941  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.714 -16.721   3.471  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.523 -19.387   2.554  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.432 -20.263   1.367  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.003 -19.451   0.138  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.168 -19.986  -0.940  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.856 -20.782   1.192  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.733 -19.750   1.830  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.914 -19.037   2.879  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.243 -21.084   1.546  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.093 -20.877   0.143  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.972 -21.732   1.692  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.069 -19.043   1.086  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.584 -20.227   2.293  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.060 -17.969   2.810  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.172 -19.393   3.866  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.189 -18.162   0.291  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.609 -17.329  -0.870  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.944 -16.642  -0.582  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.796 -16.537  -1.443  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.502 -16.291  -1.035  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.051 -17.744   1.164  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.682 -17.931  -1.758  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.349 -16.745  -1.529  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -0.804 -15.930  -0.064  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.139 -15.466  -1.630  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.138 -16.170   0.619  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.427 -15.489   0.941  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.143 -16.194   2.118  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.124 -15.705   2.642  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.037 -14.018   1.234  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.707 -13.722   2.995  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.442 -16.261   1.300  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.066 -15.518   0.072  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.846 -13.375   0.918  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.152 -13.772   0.667  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.668 -17.351   2.509  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.319 -18.118   3.620  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.498 -17.278   4.893  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.263 -17.634   5.768  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.679 -18.535   3.062  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.935 -20.005   3.399  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.276 -20.442   2.807  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.001 -21.760   2.170  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       7.803 -22.769   2.383  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       9.094 -22.588   2.387  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       7.310 -23.960   2.591  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.889 -17.733   2.056  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.742 -19.003   3.844  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.683 -18.404   1.989  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.453 -17.923   3.502  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.958 -20.129   4.471  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.143 -20.612   2.983  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.611 -19.730   2.067  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.015 -20.549   3.588  1.00  0.00           H  
ATOM    686  HE  ARG A  47       6.218 -21.871   1.592  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       9.472 -21.676   2.227  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       9.708 -23.361   2.550  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       6.320 -24.100   2.588  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       7.923 -24.733   2.753  1.00  0.00           H  
ATOM    691  N   SER A  48       3.798 -16.185   5.027  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.945 -15.368   6.266  1.00  0.00           C  
ATOM    693  C   SER A  48       3.383 -16.141   7.465  1.00  0.00           C  
ATOM    694  O   SER A  48       2.552 -17.012   7.298  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.124 -14.104   6.016  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.803 -13.492   7.255  1.00  0.00           O  
ATOM    697  H   SER A  48       3.176 -15.909   4.328  1.00  0.00           H  
ATOM    698  HA  SER A  48       4.980 -15.112   6.431  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.698 -13.417   5.413  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.214 -14.364   5.496  1.00  0.00           H  
ATOM    701  HG  SER A  48       2.906 -12.543   7.150  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.854 -15.802   8.639  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.379 -16.488   9.867  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.935 -16.086  10.181  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.537 -14.956   9.978  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.335 -15.990  10.948  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.844 -14.678  10.440  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.857 -14.768   8.936  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.464 -17.557   9.763  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.808 -15.852  11.880  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.152 -16.685  11.077  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.190 -13.880  10.758  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.845 -14.504  10.807  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.569 -13.824   8.498  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.830 -15.071   8.582  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.148 -17.005  10.673  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.273 -16.681  11.000  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.351 -15.417  11.855  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.345 -14.718  11.853  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.782 -17.895  11.780  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.289 -17.760  12.015  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.713 -18.694  13.151  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.992 -18.161  13.801  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.539 -17.040  14.673  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.491 -17.910  10.826  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.847 -16.553  10.098  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.585 -18.795  11.215  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.274 -17.950  12.731  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.522 -16.740  12.280  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.819 -18.028  11.112  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.897 -19.682  12.755  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.927 -18.742  13.891  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.675 -17.800  13.048  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.461 -18.932  14.395  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.672 -17.319  15.174  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.346 -16.203  14.089  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.285 -16.817  15.364  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.689 -15.109  12.576  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.661 -13.879  13.414  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.629 -12.636  12.524  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.383 -11.539  12.984  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.948 -13.925  14.240  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.718 -14.775  15.491  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.729 -15.474  15.590  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.597 -14.747  16.455  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.486 -15.678  12.561  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.198 -13.891  14.063  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.739 -14.361  13.647  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.224 -12.923  14.530  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.395 -14.184  16.376  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.458 -15.288  17.261  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.863 -12.795  11.248  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.828 -11.619  10.339  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.575 -11.459   9.737  1.00  0.00           C  
ATOM    755  O   GLN A  52      -0.822 -10.560   8.953  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.853 -11.930   9.249  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.896 -10.811   9.195  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.202  -9.481   8.894  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.440  -8.494   9.561  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.344  -9.414   7.913  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.052 -13.685  10.887  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.115 -10.725  10.870  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.341 -12.867   9.470  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.352 -12.001   8.295  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.402 -10.746  10.147  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.615 -11.026   8.418  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       1.151 -10.211   7.375  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.893  -8.567   7.713  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.501 -12.317  10.093  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -2.876 -12.190   9.530  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.737 -11.293  10.421  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.873 -11.523  11.606  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.435 -13.610   9.507  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.782 -14.384   8.390  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.459 -14.815   8.521  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.500 -14.668   7.222  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.852 -15.533   7.486  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -2.892 -15.386   6.186  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.567 -15.818   6.318  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.296 -13.042  10.728  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -2.836 -11.795   8.526  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.231 -14.094  10.451  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.501 -13.574   9.345  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.906 -14.596   9.423  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.522 -14.335   7.120  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.170 -15.868   7.589  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.444 -15.605   5.284  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.099 -16.373   5.521  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.324 -10.276   9.855  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.183  -9.367  10.664  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.655  -9.716  10.437  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.099  -9.867   9.318  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -4.873  -7.963  10.142  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.231  -6.926  11.207  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.674  -5.629  10.526  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -5.457  -4.452  11.477  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -5.273  -3.271  10.585  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.206 -10.114   8.897  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -4.932  -9.441  11.710  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -3.821  -7.891   9.909  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.452  -7.776   9.250  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.036  -7.303  11.822  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.367  -6.731  11.825  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -5.093  -5.478   9.628  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -6.721  -5.697  10.269  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.323  -4.314  12.108  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -4.574  -4.610  12.078  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -6.122  -3.145   9.998  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -5.121  -2.420  11.162  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -4.447  -3.424   9.973  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.414  -9.854  11.487  1.00  0.00           N  
ATOM    812  CA  SER A  55      -8.852 -10.201  11.317  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.568  -9.116  10.517  1.00  0.00           C  
ATOM    814  O   SER A  55      -8.987  -8.123  10.128  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.422 -10.274  12.732  1.00  0.00           C  
ATOM    816  OG  SER A  55     -10.824 -10.051  12.694  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.039  -9.736  12.384  1.00  0.00           H  
ATOM    818  HA  SER A  55      -8.955 -11.158  10.830  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -9.225 -11.246  13.152  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -8.957  -9.519  13.340  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.075  -9.607  13.506  1.00  0.00           H  
ATOM    822  N   ILE A  56     -10.833  -9.304  10.285  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.628  -8.300   9.518  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.116  -8.496   9.810  1.00  0.00           C  
ATOM    825  O   ILE A  56     -13.780  -9.296   9.182  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.340  -8.557   8.031  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -11.367 -10.062   7.737  1.00  0.00           C  
ATOM    828  CG2 ILE A  56      -9.966  -7.988   7.666  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.194 -10.289   6.234  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.267 -10.112  10.625  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.323  -7.300   9.785  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.094  -8.066   7.433  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -10.563 -10.549   8.269  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.312 -10.475   8.057  1.00  0.00           H  
ATOM    835 HG21 ILE A  56      -9.757  -7.130   8.289  1.00  0.00           H  
ATOM    836 HG22 ILE A  56      -9.210  -8.742   7.826  1.00  0.00           H  
ATOM    837 HG23 ILE A  56      -9.964  -7.690   6.630  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.261  -9.852   5.910  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.186 -11.349   6.028  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.011  -9.825   5.703  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.642  -7.775  10.760  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.088  -7.918  11.099  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.863  -6.680  10.641  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.376  -5.924  11.441  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.126  -8.045  12.624  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.421  -6.843  13.258  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.023  -6.564  14.637  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -14.786  -7.768  15.550  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -14.974  -7.240  16.931  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.083  -7.141  11.254  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.495  -8.808  10.644  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.153  -8.076  12.956  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.625  -8.955  12.922  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -13.368  -7.060  13.362  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.549  -5.976  12.627  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -14.552  -5.690  15.064  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.084  -6.390  14.538  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -15.508  -8.544  15.344  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -13.782  -8.144  15.425  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -14.510  -6.311  17.012  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -15.989  -7.139  17.130  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -14.552  -7.899  17.616  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.950  -6.469   9.356  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.691  -5.279   8.845  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.820  -5.721   7.909  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.797  -5.456   6.724  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.647  -4.467   8.078  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.296  -3.209   8.873  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -16.005  -2.002   8.255  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -16.452  -1.051   9.366  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -16.801   0.218   8.664  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.529  -7.090   8.728  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.083  -4.697   9.662  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.758  -5.064   7.938  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.046  -4.185   7.114  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.617  -3.329   9.897  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -14.229  -3.052   8.846  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -15.326  -1.487   7.592  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -16.867  -2.336   7.698  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -17.317  -1.448   9.876  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -15.647  -0.884  10.064  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -15.991   0.532   8.094  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -17.619   0.056   8.042  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -17.038   0.947   9.367  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.807  -6.394   8.436  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.936  -6.854   7.578  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.977  -5.740   7.424  1.00  0.00           C  
ATOM    888  O   VAL A  59     -21.054  -4.834   8.229  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.537  -8.047   8.324  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -19.481  -9.143   8.477  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -21.005  -7.596   9.710  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.805  -6.596   9.394  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.574  -7.169   6.613  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.379  -8.433   7.769  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -18.500  -8.693   8.531  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -19.671  -9.703   9.381  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -19.526  -9.807   7.626  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -20.884  -6.527   9.802  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -22.046  -7.854   9.840  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.415  -8.091  10.467  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.779  -5.805   6.396  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.818  -4.755   6.191  1.00  0.00           C  
ATOM    903  C   ILE A  60     -24.206  -5.396   6.115  1.00  0.00           C  
ATOM    904  O   ILE A  60     -24.742  -5.613   5.047  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -22.464  -4.096   4.857  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -21.026  -3.576   4.907  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -23.418  -2.929   4.597  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -20.586  -3.166   3.501  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.701  -6.547   5.760  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.781  -4.026   6.985  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -22.557  -4.822   4.063  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -20.976  -2.720   5.564  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -20.373  -4.353   5.278  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -24.153  -2.882   5.386  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -22.859  -2.006   4.569  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -23.916  -3.076   3.649  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -21.454  -2.899   2.915  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -19.921  -2.317   3.565  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -20.073  -3.990   3.029  1.00  0.00           H  
ATOM    920  N   ALA A  61     -24.791  -5.705   7.240  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -26.142  -6.336   7.227  1.00  0.00           C  
ATOM    922  C   ALA A  61     -27.136  -5.453   6.467  1.00  0.00           C  
ATOM    923  O   ALA A  61     -26.904  -4.280   6.256  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -26.539  -6.448   8.700  1.00  0.00           C  
ATOM    925  H   ALA A  61     -24.341  -5.525   8.091  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -26.094  -7.318   6.784  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -26.561  -5.463   9.143  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -25.818  -7.062   9.221  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -27.518  -6.899   8.775  1.00  0.00           H  
ATOM    930  N   GLY A  62     -28.242  -6.011   6.055  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -29.252  -5.206   5.310  1.00  0.00           C  
ATOM    932  C   GLY A  62     -30.646  -5.498   5.869  1.00  0.00           C  
ATOM    933  O   GLY A  62     -30.963  -5.141   6.986  1.00  0.00           O  
ATOM    934  H   GLY A  62     -28.410  -6.959   6.236  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -29.030  -4.155   5.424  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -29.221  -5.469   4.262  1.00  0.00           H  
ATOM    937  N   PHE A  63     -31.482  -6.146   5.104  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -32.853  -6.460   5.600  1.00  0.00           C  
ATOM    939  C   PHE A  63     -33.359  -7.764   4.976  1.00  0.00           C  
ATOM    940  O   PHE A  63     -32.680  -8.388   4.184  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -33.717  -5.281   5.155  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -34.595  -4.844   6.302  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -34.040  -4.136   7.376  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -35.961  -5.150   6.296  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -34.852  -3.735   8.444  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -36.773  -4.747   7.363  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -36.219  -4.039   8.437  1.00  0.00           C  
ATOM    948  H   PHE A  63     -31.208  -6.427   4.206  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -32.856  -6.532   6.675  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -33.082  -4.460   4.854  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -34.336  -5.582   4.322  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -32.987  -3.900   7.381  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -36.389  -5.694   5.468  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -34.425  -3.190   9.272  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -37.827  -4.983   7.358  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -36.845  -3.729   9.260  1.00  0.00           H  
ATOM    957  N   ALA A  64     -34.544  -8.182   5.329  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -35.086  -9.448   4.759  1.00  0.00           C  
ATOM    959  C   ALA A  64     -36.538  -9.656   5.206  1.00  0.00           C  
ATOM    960  O   ALA A  64     -36.849  -9.613   6.379  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -34.190 -10.548   5.327  1.00  0.00           C  
ATOM    962  H   ALA A  64     -35.075  -7.667   5.971  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -35.020  -9.437   3.683  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -33.400 -10.102   5.914  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -33.759 -11.116   4.516  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -34.777 -11.204   5.954  1.00  0.00           H  
ATOM    967  N   GLU A  65     -37.426  -9.886   4.278  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -38.856 -10.102   4.647  1.00  0.00           C  
ATOM    969  C   GLU A  65     -39.523 -11.039   3.636  1.00  0.00           C  
ATOM    970  O   GLU A  65     -40.350 -10.627   2.848  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -39.496  -8.714   4.592  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -39.289  -8.113   3.199  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -38.495  -6.812   3.319  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -39.095  -5.802   3.650  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -37.300  -6.846   3.075  1.00  0.00           O  
ATOM    976  H   GLU A  65     -37.154  -9.920   3.337  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -38.933 -10.505   5.645  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -40.554  -8.797   4.795  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -39.036  -8.075   5.331  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -38.745  -8.813   2.582  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -40.250  -7.909   2.750  1.00  0.00           H  
ATOM    982  N   ASN A  66     -39.164 -12.294   3.647  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -39.775 -13.249   2.679  1.00  0.00           C  
ATOM    984  C   ASN A  66     -40.285 -14.497   3.406  1.00  0.00           C  
ATOM    985  O   ASN A  66     -39.520 -15.276   3.937  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -38.643 -13.614   1.719  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -38.300 -12.400   0.852  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -39.043 -12.046  -0.041  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -37.194 -11.744   1.079  1.00  0.00           N  
ATOM    990  H   ASN A  66     -38.491 -12.607   4.287  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -40.577 -12.774   2.137  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -37.772 -13.910   2.284  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -38.956 -14.431   1.086  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -36.595 -12.029   1.799  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -36.965 -10.964   0.530  1.00  0.00           H  
ATOM    996  N   GLN A  67     -41.576 -14.693   3.428  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -42.140 -15.892   4.115  1.00  0.00           C  
ATOM    998  C   GLN A  67     -42.852 -16.791   3.101  1.00  0.00           C  
ATOM    999  O   GLN A  67     -42.714 -16.624   1.905  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -43.135 -15.335   5.131  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -44.157 -14.450   4.415  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -45.546 -14.693   5.007  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -46.511 -14.841   4.284  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -45.689 -14.740   6.304  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -42.176 -14.053   2.990  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -41.360 -16.437   4.621  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -43.648 -16.152   5.619  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -42.607 -14.750   5.869  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -43.887 -13.412   4.543  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -44.167 -14.691   3.362  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -44.910 -14.621   6.888  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -46.574 -14.896   6.694  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -43.613 -17.744   3.565  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -44.331 -18.650   2.620  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -45.784 -18.838   3.065  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -46.060 -19.436   4.086  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -43.573 -19.977   2.687  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -42.564 -20.043   1.538  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -41.486 -21.080   1.863  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -42.134 -22.454   2.032  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -40.996 -23.388   2.256  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -43.713 -17.865   4.533  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -44.292 -18.254   1.618  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -43.053 -20.048   3.630  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -44.273 -20.795   2.598  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -43.072 -20.326   0.628  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -42.104 -19.076   1.407  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -40.766 -21.116   1.058  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -40.985 -20.803   2.780  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -42.796 -22.455   2.885  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -42.674 -22.727   1.136  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -40.259 -23.213   1.545  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -40.605 -23.235   3.208  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -41.330 -24.369   2.171  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -46.716 -18.332   2.304  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -48.151 -18.481   2.679  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -49.007 -18.667   1.425  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -49.660 -17.751   0.966  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -48.512 -17.177   3.389  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -49.286 -17.489   4.647  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -48.641 -18.096   5.732  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -50.648 -17.174   4.729  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -49.358 -18.387   6.898  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -51.365 -17.466   5.896  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -50.720 -18.071   6.980  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -51.426 -18.358   8.131  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -46.472 -17.854   1.484  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -48.280 -19.315   3.352  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -47.609 -16.642   3.644  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -49.119 -16.568   2.734  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -47.591 -18.339   5.669  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -51.145 -16.706   3.892  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -48.861 -18.855   7.735  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -52.416 -17.222   5.959  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -51.099 -17.787   8.829  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -49.012 -19.846   0.866  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -49.827 -20.087  -0.358  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -51.313 -20.013  -0.004  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -51.843 -21.013   0.451  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -51.896 -18.959  -0.194  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -48.479 -20.573   1.251  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -49.596 -19.333  -1.098  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -49.598 -21.064  -0.757  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.354 -13.673   3.028  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -13.556  -7.346   2.186  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.671  -6.835   1.336  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.022  -7.226   1.943  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.662  -8.162   1.508  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.478  -7.512  -0.021  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.357  -6.446  -1.111  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.715  -5.688  -1.036  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.181  -4.074  -1.710  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.636  -6.945   3.141  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.610  -8.382   2.242  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.645  -7.067   1.766  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.601  -5.765   1.227  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.579  -8.110  -0.001  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.327  -8.147  -0.230  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.498  -6.905  -2.079  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.112  -5.689  -0.959  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.170  -4.137  -2.141  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.174  -3.338  -0.918  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.476  -3.784  -2.473  1.00  0.00           H  
ATOM     20  N   GLU A   2     -16.460  -6.515   2.946  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -17.768  -6.845   3.583  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.795  -8.317   4.002  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.482  -9.128   3.412  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -18.816  -6.573   2.502  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -20.155  -6.233   3.163  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.005  -7.500   3.279  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.696  -7.814   2.325  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -20.950  -8.133   4.321  1.00  0.00           O  
ATOM     29  H   GLU A   2     -15.928  -5.763   3.282  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -17.943  -6.207   4.435  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -18.497  -5.742   1.891  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -18.934  -7.450   1.884  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -19.976  -5.827   4.149  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -20.677  -5.503   2.564  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.054  -8.668   5.019  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -17.041 -10.088   5.476  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.814 -10.152   6.989  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.113  -9.338   7.557  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.876 -10.739   4.728  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -14.574 -10.007   5.065  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -16.131 -10.659   3.222  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.383 -10.892   4.688  1.00  0.00           C  
ATOM     43  H   ILE A   3     -16.509  -7.998   5.484  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.966 -10.576   5.214  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -15.794 -11.775   5.024  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -14.526  -9.083   4.508  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -14.543  -9.794   6.121  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -17.175 -10.849   3.023  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.870  -9.674   2.866  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -15.528 -11.397   2.715  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -13.448 -11.158   3.644  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -12.464 -10.353   4.865  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.397 -11.788   5.290  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.409 -11.107   7.648  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.231 -11.212   9.126  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.251 -12.676   9.586  1.00  0.00           C  
ATOM     57  O   ASP A   4     -17.315 -12.963  10.764  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.425 -10.462   9.702  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -18.415 -10.566  11.229  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -17.336 -10.684  11.787  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -19.485 -10.526  11.812  1.00  0.00           O  
ATOM     62  H   ASP A   4     -17.980 -11.746   7.174  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.316 -10.736   9.427  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -18.374  -9.423   9.410  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.330 -10.902   9.314  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.201 -13.598   8.670  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.222 -15.041   9.055  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.842 -15.487   9.553  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.220 -16.362   8.983  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.595 -15.784   7.773  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.105 -16.025   7.743  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.448 -17.215   8.642  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.115 -17.163   9.814  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.038 -18.159   8.141  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.154 -13.345   7.730  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.970 -15.217   9.813  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.308 -15.192   6.916  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.079 -16.733   7.744  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.617 -15.144   8.102  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.416 -16.236   6.732  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.361 -14.897  10.615  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -14.025 -15.288  11.157  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.979 -15.272  10.041  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.964 -15.933  10.125  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.882 -14.197  11.061  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.734 -14.590  11.925  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -14.080 -16.279  11.580  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.208 -14.519   9.002  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.207 -14.467   7.899  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.051 -13.552   8.301  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.256 -12.460   8.790  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -12.962 -13.897   6.699  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.312 -15.035   5.737  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.508 -14.628   4.873  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -14.584 -15.544   3.651  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -14.844 -14.629   2.504  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.026 -13.986   8.950  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.844 -15.458   7.672  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.869 -13.417   7.037  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.339 -13.175   6.192  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.465 -15.242   5.101  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -13.561 -15.920   6.303  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.416 -14.721   5.449  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.389 -13.605   4.551  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -13.648 -16.062   3.511  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.393 -16.251   3.759  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -14.179 -13.831   2.538  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -14.719 -15.149   1.611  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -15.818 -14.269   2.561  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.836 -13.990   8.118  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.676 -13.137   8.510  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.912 -12.672   7.266  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.592 -13.454   6.393  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.786 -14.038   9.371  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.272 -14.027  10.802  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.596 -14.371  11.093  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.396 -13.677  11.835  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.050 -14.365  12.417  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.847 -13.670  13.161  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.174 -14.014  13.453  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.618 -14.008  14.759  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.687 -14.880   7.732  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.011 -12.288   9.087  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.822 -15.047   8.989  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.770 -13.677   9.335  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.266 -14.642  10.298  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.373 -13.412  11.611  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.076 -14.629  12.639  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.173 -13.400  13.960  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.317 -13.195  15.171  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.609 -11.406   7.185  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.858 -10.891   6.005  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.359 -10.842   6.319  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.953 -10.405   7.378  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.402  -9.482   5.770  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.968  -8.987   4.389  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.984  -7.967   3.871  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -8.620  -7.326   4.693  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -8.108  -7.842   2.664  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.871 -10.793   7.902  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.046 -11.509   5.143  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.481  -9.498   5.823  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.015  -8.816   6.528  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.995  -8.522   4.461  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.917  -9.822   3.706  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.534 -11.286   5.410  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.063 -11.260   5.663  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.520  -9.844   5.487  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.512  -9.307   4.397  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.456 -12.170   4.600  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.779 -12.648   5.079  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.880 -11.634   4.562  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.838 -11.637   6.648  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.066 -13.051   4.482  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.412 -11.639   3.671  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.045  -9.243   6.537  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.483  -7.872   6.401  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.175  -7.926   5.605  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.363  -6.914   5.204  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.213  -7.416   7.834  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.029  -6.157   8.132  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.502  -5.498   9.407  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.589  -4.694   9.301  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.018  -5.807  10.468  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.040  -9.696   7.407  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.193  -7.213   5.928  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.496  -8.202   8.518  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.162  -7.199   7.951  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -1.940  -5.468   7.306  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.067  -6.425   8.267  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.349  -9.106   5.387  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.631  -9.231   4.637  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.404  -9.256   3.120  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.162  -8.668   2.373  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.231 -10.556   5.107  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.093  -9.910   5.730  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.294  -8.424   4.900  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.446 -11.289   5.215  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.721 -10.412   6.058  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.951 -10.902   4.380  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.393  -9.941   2.645  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.185  -9.991   1.166  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.222  -9.521   0.772  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.408  -8.893  -0.252  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.439 -11.461   0.780  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.964 -12.518   1.241  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.207 -10.430   3.247  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.917  -9.369   0.681  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.596 -11.524  -0.287  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.325 -11.806   1.289  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.211  -9.808   1.569  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.593  -9.361   1.221  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.499 -10.578   1.008  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.535 -10.490   0.379  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.047 -10.310   2.393  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.988  -8.758   2.025  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.562  -8.775   0.315  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.119 -11.709   1.531  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.957 -12.930   1.368  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.053 -12.944   2.436  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.040 -12.151   3.354  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.986 -14.099   1.565  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.750 -15.402   1.613  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.108 -16.049   0.424  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -5.099 -15.962   2.848  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.816 -17.257   0.471  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.805 -17.169   2.894  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -6.164 -17.817   1.706  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.860 -19.007   1.752  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.286 -11.755   2.036  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.388 -12.967   0.380  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.285 -14.125   0.744  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.448 -13.965   2.492  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.839 -15.616  -0.528  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.821 -15.463   3.764  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.091 -17.756  -0.446  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -6.073 -17.601   3.847  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -7.473 -19.021   1.012  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.003 -13.834   2.326  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.096 -13.885   3.340  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.320 -15.331   3.800  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.811 -16.159   3.060  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.333 -13.337   2.612  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.172 -11.830   2.398  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.592 -13.592   3.449  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.293 -11.576   1.172  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.998 -14.464   1.576  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.856 -13.256   4.182  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.432 -13.827   1.656  1.00  0.00           H  
ATOM    230 HG12 ILE A  16     -10.143 -11.383   2.242  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -8.709 -11.390   3.269  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.307 -13.897   4.446  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.177 -12.686   3.504  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.179 -14.373   2.989  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -8.001 -12.520   0.737  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.845 -11.000   0.446  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -7.410 -11.029   1.470  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.969 -15.636   5.021  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.170 -17.025   5.528  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.664 -17.307   5.713  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.415 -16.464   6.165  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.443 -17.072   6.876  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.738 -18.384   7.568  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.169 -19.570   7.092  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.590 -18.414   8.681  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.448 -20.785   7.729  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.869 -19.629   9.315  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.298 -20.815   8.840  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.573 -22.012   9.467  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.578 -14.953   5.604  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.733 -17.741   4.849  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.378 -16.983   6.714  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.781 -16.255   7.493  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.514 -19.546   6.235  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.031 -17.499   9.051  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.008 -21.699   7.363  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.528 -19.653  10.172  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.420 -21.927   9.911  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.093 -18.490   5.371  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.532 -18.842   5.527  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.685 -19.962   6.564  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.332 -21.094   6.299  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -11.973 -19.334   4.146  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.685 -18.259   3.094  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.535 -18.919   1.721  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -10.662 -19.760   1.583  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.295 -18.573   0.832  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.464 -19.153   5.014  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.107 -17.974   5.810  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.430 -20.234   3.896  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.031 -19.545   4.162  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.503 -17.556   3.065  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.773 -17.740   3.343  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.206 -19.619   7.718  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.393 -20.631   8.788  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.479 -21.639   8.407  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.199 -22.773   8.075  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.798 -19.800  10.004  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.367 -18.533   9.448  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.668 -18.283   8.134  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.466 -21.136   8.986  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.547 -20.323  10.582  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.938 -19.587  10.614  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.428 -18.630   9.293  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.172 -17.717  10.129  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.357 -17.879   7.408  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.828 -17.620   8.272  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.713 -21.234   8.460  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.834 -22.158   8.108  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.540 -22.902   6.798  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.044 -23.982   6.564  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.050 -21.248   7.938  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -17.971 -21.391   9.151  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.260 -22.099   8.730  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.849 -21.679   7.747  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.637 -23.049   9.396  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.907 -20.320   8.736  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.009 -22.858   8.907  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.722 -20.222   7.854  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.587 -21.527   7.043  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.474 -21.971   9.914  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.209 -20.412   9.541  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.735 -22.334   5.943  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.423 -23.016   4.653  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.152 -23.857   4.787  1.00  0.00           C  
ATOM    306  O   LYS A  21     -13.056 -24.944   4.250  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.219 -21.886   3.643  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.039 -22.174   2.381  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.142 -22.053   1.146  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -14.309 -23.297   0.271  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -13.431 -23.054  -0.908  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.341 -21.460   6.146  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.248 -23.636   4.350  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.545 -20.952   4.077  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.173 -21.816   3.386  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.442 -23.175   2.436  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.849 -21.464   2.308  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -14.424 -21.176   0.582  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -13.111 -21.966   1.456  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -13.986 -24.177   0.806  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.338 -23.401  -0.040  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -12.473 -22.808  -0.583  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -13.389 -23.914  -1.491  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -13.818 -22.273  -1.474  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.180 -23.370   5.505  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.920 -24.148   5.679  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.891 -23.711   4.633  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.232 -23.329   3.531  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.280 -22.495   5.933  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.523 -23.971   6.667  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.128 -25.202   5.559  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.633 -23.769   4.973  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.571 -23.365   4.008  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.214 -24.540   3.099  1.00  0.00           C  
ATOM    335  O   ASP A  23      -6.098 -25.018   3.093  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.373 -22.969   4.871  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.870 -21.588   4.444  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -6.177 -21.182   3.335  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.185 -20.961   5.234  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.386 -24.085   5.862  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.899 -22.521   3.421  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.669 -22.940   5.909  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.581 -23.693   4.744  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.161 -25.010   2.336  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.896 -26.162   1.419  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.583 -25.960   0.651  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.938 -26.907   0.247  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.080 -26.173   0.455  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.929 -27.420   0.706  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.384 -28.582  -0.126  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.642 -29.559   0.786  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -8.372 -30.749  -0.070  1.00  0.00           N  
ATOM    353  H   LYS A  24      -9.053 -24.608   2.371  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.866 -27.085   1.975  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.681 -25.290   0.613  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.716 -26.184  -0.562  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.888 -27.678   1.754  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.952 -27.224   0.423  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.202 -29.092  -0.613  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.704 -28.200  -0.874  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -7.715 -29.125   1.129  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.263 -29.834   1.625  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -9.208 -30.955  -0.653  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -7.560 -30.553  -0.691  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -8.158 -31.569   0.533  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.184 -24.735   0.447  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.914 -24.479  -0.294  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.709 -24.724   0.616  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.613 -24.981   0.157  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.982 -23.009  -0.709  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.660 -22.890  -2.179  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -3.330 -22.757  -2.597  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -5.692 -22.914  -3.123  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -3.033 -22.648  -3.961  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -5.396 -22.805  -4.487  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -4.066 -22.672  -4.906  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.717 -23.984   0.781  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.857 -25.106  -1.171  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.975 -22.629  -0.526  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -4.265 -22.440  -0.135  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -2.534 -22.738  -1.867  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.717 -23.017  -2.799  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -2.008 -22.545  -4.285  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -6.193 -22.825  -5.215  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -3.838 -22.588  -5.958  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.901 -24.646   1.904  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.764 -24.874   2.843  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.860 -26.272   3.457  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.866 -26.876   3.810  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.923 -23.804   3.923  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.792 -24.437   2.254  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.823 -24.747   2.334  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.953 -23.407   4.182  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -3.552 -23.009   3.551  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.379 -24.243   4.800  1.00  0.00           H  
ATOM    396  N   GLY A  27      -4.050 -26.791   3.584  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.210 -28.151   4.172  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.112 -28.078   5.408  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.966 -28.847   6.337  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.836 -26.288   3.289  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.655 -28.809   3.441  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.240 -28.534   4.458  1.00  0.00           H  
ATOM    403  N   ILE A  28      -6.044 -27.163   5.429  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.950 -27.051   6.607  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.414 -27.188   6.153  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.870 -26.431   5.319  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.679 -25.654   7.174  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.268 -25.611   7.763  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.697 -25.329   8.271  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.621 -24.262   7.439  1.00  0.00           C  
ATOM    411  H   ILE A  28      -6.150 -26.551   4.672  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.704 -27.800   7.341  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.756 -24.926   6.382  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.321 -25.736   8.835  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.674 -26.406   7.336  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.696 -25.380   7.863  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.600 -26.044   9.075  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.513 -24.335   8.650  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.234 -23.466   7.834  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.639 -24.217   7.886  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.535 -24.153   6.367  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.107 -28.154   6.712  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.529 -28.376   6.340  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.410 -27.245   6.884  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.945 -26.404   7.628  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.874 -29.702   7.013  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.916 -29.814   8.153  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.651 -29.117   7.727  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.635 -28.464   5.272  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.891 -29.683   7.378  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.736 -30.521   6.324  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.325 -29.331   9.029  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.711 -30.853   8.364  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.201 -28.602   8.562  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.956 -29.822   7.296  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.662 -27.263   6.496  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.612 -26.221   6.959  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.925 -26.416   8.442  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.228 -27.114   9.151  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.854 -26.460   6.105  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.773 -27.898   5.714  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.310 -28.236   5.603  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.223 -25.234   6.778  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.749 -26.277   6.681  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.834 -25.830   5.228  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.237 -28.508   6.475  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.264 -28.052   4.765  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.126 -29.244   5.942  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.967 -28.107   4.586  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.973 -25.803   8.911  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.349 -25.941  10.350  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.127 -25.690  11.239  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.046 -26.173  12.351  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.516 -25.250   8.314  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.119 -25.222  10.589  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.724 -26.939  10.528  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.173 -24.937  10.759  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.957 -24.658  11.579  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.712 -23.143  11.659  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.429 -22.517  10.659  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.810 -25.341  10.833  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.073 -26.732  10.733  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.502 -25.119  11.595  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.255 -24.557   9.861  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.060 -25.084  12.563  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.720 -24.918   9.844  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.336 -27.142  10.274  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.467 -24.103  11.962  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.450 -25.804  12.428  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.666 -25.291  10.934  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.826 -22.597  12.848  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.609 -21.141  13.030  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.120 -20.798  12.937  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.266 -21.593  13.276  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.140 -20.871  14.435  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.031 -22.180  15.150  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.163 -23.266  14.114  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.176 -20.576  12.306  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.535 -20.123  14.928  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.171 -20.552  14.392  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.070 -22.253  15.640  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.823 -22.269  15.879  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.468 -24.069  14.315  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.176 -23.640  14.085  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.805 -19.615  12.481  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.373 -19.211  12.367  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.663 -19.397  13.713  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.467 -19.603  13.771  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.422 -17.729  11.965  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.042 -17.114  12.058  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.159 -17.208  10.978  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.652 -16.445  13.225  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -4.885 -16.633  11.062  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.379 -15.872  13.311  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.495 -15.965  12.229  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.513 -18.990  12.216  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.881 -19.785  11.599  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.778 -17.647  10.954  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.095 -17.199  12.619  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.460 -17.723  10.077  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.333 -16.374  14.061  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.204 -16.705  10.228  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.076 -15.356  14.212  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.513 -15.520  12.295  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.388 -19.325  14.793  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.754 -19.496  16.131  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.293 -20.944  16.329  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.508 -21.239  17.208  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.853 -19.139  17.132  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.268 -17.681  16.931  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.062 -20.049  16.909  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.352 -19.157  14.726  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.922 -18.818  16.242  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.481 -19.274  18.135  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.455 -17.500  15.882  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.166 -17.481  17.497  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.475 -17.030  17.272  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.938 -20.593  15.983  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.143 -20.748  17.728  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.958 -19.450  16.856  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.774 -21.852  15.523  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.358 -23.278  15.679  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.192 -23.615  14.739  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.679 -24.716  14.752  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.598 -24.093  15.310  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.237 -24.649  16.585  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.576 -25.411  17.273  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.377 -24.304  16.853  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.408 -21.601  14.820  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.083 -23.476  16.703  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.308 -23.460  14.800  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.314 -24.911  14.665  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.764 -22.684  13.927  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.631 -22.972  12.999  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.388 -23.383  13.795  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.264 -23.085  14.966  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.381 -21.661  12.257  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.494 -21.436  11.231  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.291 -20.082  10.549  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.453 -22.548  10.182  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.185 -21.799  13.924  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -4.905 -23.746  12.299  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.372 -20.844  12.962  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.428 -21.709  11.749  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.451 -21.447  11.731  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.025 -19.342  11.289  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.498 -20.162   9.819  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.205 -19.786  10.056  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.426 -22.786   9.949  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -5.948 -23.426  10.570  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.958 -22.217   9.286  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.469 -24.065  13.168  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.235 -24.491  13.892  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.551 -23.279  14.531  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.867 -22.145  14.231  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.338 -25.110  12.820  1.00  0.00           C  
ATOM    557  OG  SER A  38       0.981 -25.249  13.330  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.588 -24.296  12.223  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.475 -25.227  14.642  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.721 -26.081  12.547  1.00  0.00           H  
ATOM    561  HB3 SER A  38      -0.322 -24.470  11.950  1.00  0.00           H  
ATOM    562  HG  SER A  38       1.595 -25.130  12.600  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.385 -23.510  15.412  1.00  0.00           N  
ATOM    564  CA  ASP A  39       1.088 -22.372  16.071  1.00  0.00           C  
ATOM    565  C   ASP A  39       2.037 -21.680  15.086  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.546 -20.609  15.353  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.876 -23.005  17.218  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.923 -22.036  18.402  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       2.674 -21.077  18.327  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       1.208 -22.269  19.361  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.624 -24.433  15.641  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.374 -21.666  16.463  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.395 -23.923  17.524  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.883 -23.220  16.889  1.00  0.00           H  
ATOM    575  N   SER A  40       2.283 -22.277  13.949  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.200 -21.640  12.960  1.00  0.00           C  
ATOM    577  C   SER A  40       2.628 -21.768  11.545  1.00  0.00           C  
ATOM    578  O   SER A  40       3.357 -21.904  10.582  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.514 -22.413  13.082  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.369 -23.691  12.482  1.00  0.00           O  
ATOM    581  H   SER A  40       1.868 -23.140  13.746  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.359 -20.603  13.210  1.00  0.00           H  
ATOM    583  HB2 SER A  40       5.301 -21.867  12.582  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.766 -22.531  14.125  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.217 -23.939  12.106  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.330 -21.722  11.411  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.716 -21.836  10.055  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.328 -20.780   9.122  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.636 -19.678   9.532  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.787 -21.592  10.285  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.469 -21.204   8.987  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.782 -22.186   8.038  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.780 -19.863   8.735  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.403 -21.824   6.837  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.403 -19.501   7.535  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.714 -20.482   6.586  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.759 -21.609  12.200  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.873 -22.825   9.656  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.237 -22.492  10.666  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.917 -20.803  11.007  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.541 -23.220   8.231  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.540 -19.105   9.468  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.644 -22.580   6.105  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.643 -18.467   7.340  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.193 -20.203   5.660  1.00  0.00           H  
ATOM    606  N   MET A  42       1.507 -21.111   7.871  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.098 -20.125   6.918  1.00  0.00           C  
ATOM    608  C   MET A  42       1.093 -19.783   5.816  1.00  0.00           C  
ATOM    609  O   MET A  42       0.413 -20.640   5.290  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.327 -20.816   6.318  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.207 -21.385   7.436  1.00  0.00           C  
ATOM    612  SD  MET A  42       4.452 -23.160   7.173  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.183 -23.228   7.690  1.00  0.00           C  
ATOM    614  H   MET A  42       1.254 -22.004   7.558  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.399 -19.232   7.443  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.006 -21.614   5.665  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.896 -20.097   5.746  1.00  0.00           H  
ATOM    618  HG2 MET A  42       5.164 -20.886   7.429  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.726 -21.226   8.390  1.00  0.00           H  
ATOM    620  HE1 MET A  42       6.374 -22.458   8.420  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.390 -24.196   8.128  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.821 -23.073   6.831  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.006 -18.532   5.460  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.055 -18.117   4.389  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.349 -18.886   3.092  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.486 -18.963   2.671  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.336 -16.628   4.200  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.882 -15.893   3.083  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.570 -17.861   5.898  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.964 -18.265   4.706  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.289 -16.131   5.158  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.322 -16.503   3.781  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.682 -19.431   2.494  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.502 -20.190   1.232  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.255 -19.236   0.057  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.029 -19.659  -1.060  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.829 -20.924   1.060  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.830 -20.105   1.813  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.089 -19.396   2.920  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.303 -20.901   1.325  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.096 -20.973   0.015  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.765 -21.917   1.479  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.284 -19.380   1.153  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.589 -20.747   2.234  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.430 -18.375   3.010  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.213 -19.921   3.855  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.301 -17.951   0.294  1.00  0.00           N  
ATOM    648  CA  ALA A  45      -0.077 -16.982  -0.815  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.250 -16.239  -0.625  1.00  0.00           C  
ATOM    650  O   ALA A  45       1.887 -15.845  -1.582  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.254 -16.010  -0.731  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.490 -17.623   1.193  1.00  0.00           H  
ATOM    653  HA  ALA A  45      -0.089 -17.488  -1.763  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -2.006 -16.291  -1.452  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.677 -16.042   0.263  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.910 -15.007  -0.942  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.675 -16.040   0.594  1.00  0.00           N  
ATOM    658  CA  CYS A  46       2.963 -15.318   0.811  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.834 -16.029   1.873  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.873 -15.537   2.267  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.553 -13.882   1.209  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.266 -13.719   2.994  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.153 -16.362   1.358  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.508 -15.280  -0.121  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.337 -13.200   0.917  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.647 -13.620   0.684  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.431 -17.200   2.303  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.239 -17.977   3.301  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.493 -17.198   4.601  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.351 -17.564   5.381  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.564 -18.260   2.593  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.926 -19.737   2.763  1.00  0.00           C  
ATOM    673  CD  ARG A  47       5.156 -20.572   1.739  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.073 -21.696   1.396  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       5.633 -22.924   1.410  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       4.820 -23.315   2.353  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       6.006 -23.763   0.482  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.605 -17.588   1.949  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.748 -18.911   3.523  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.466 -18.032   1.542  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.341 -17.646   3.024  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.988 -19.867   2.609  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.665 -20.059   3.760  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       4.243 -20.950   2.173  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       4.938 -19.982   0.860  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.006 -21.513   1.161  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       4.535 -22.675   3.065  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       4.483 -24.257   2.363  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       6.628 -23.463  -0.241  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       5.670 -24.704   0.494  1.00  0.00           H  
ATOM    691  N   SER A  48       3.764 -16.149   4.860  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.995 -15.397   6.131  1.00  0.00           C  
ATOM    693  C   SER A  48       3.467 -16.208   7.320  1.00  0.00           C  
ATOM    694  O   SER A  48       2.606 -17.051   7.155  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.209 -14.095   5.990  1.00  0.00           C  
ATOM    696  OG  SER A  48       1.846 -14.392   5.719  1.00  0.00           O  
ATOM    697  H   SER A  48       3.069 -15.863   4.236  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.045 -15.183   6.257  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.276 -13.533   6.910  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.622 -13.510   5.183  1.00  0.00           H  
ATOM    701  HG  SER A  48       1.410 -14.572   6.555  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.993 -15.929   8.487  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.552 -16.649   9.707  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.116 -16.255  10.067  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.724 -15.112   9.943  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.541 -16.188  10.775  1.00  0.00           C  
ATOM    707  CG  PRO A  49       5.039 -14.865  10.287  1.00  0.00           C  
ATOM    708  CD  PRO A  49       5.030 -14.930   8.782  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.630 -17.716   9.567  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       4.043 -16.074  11.725  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.359 -16.889  10.858  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.385 -14.077  10.625  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       6.043 -14.693  10.644  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.766 -13.972   8.362  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.990 -15.259   8.412  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.326 -17.200  10.500  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.093 -16.901  10.859  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.197 -15.657  11.741  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.178 -14.941  11.693  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.568 -18.143  11.615  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.068 -18.040  11.887  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.448 -19.025  12.995  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.716 -18.539  13.701  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.781 -19.339  14.958  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.664 -18.117  10.581  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.683 -16.766   9.969  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.370 -19.022  11.020  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.038 -18.217  12.552  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.310 -17.036  12.200  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.617 -18.280  10.987  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.627 -19.999  12.565  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.642 -19.089  13.710  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.640 -17.487  13.928  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.584 -18.731  13.088  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.651 -20.346  14.734  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.030 -19.027  15.606  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.706 -19.200  15.410  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.795 -15.381  12.542  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.714 -14.168  13.405  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.655 -12.907  12.535  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.323 -11.837  13.003  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.981 -14.186  14.265  1.00  0.00           C  
ATOM    743  CG  ASN A  51       3.223 -14.148  13.371  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       3.246 -13.464  12.369  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       4.271 -14.853  13.702  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.585 -15.960  12.572  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.159 -14.221  14.033  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       1.983 -13.327  14.919  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       1.996 -15.088  14.860  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       4.256 -15.401  14.515  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       5.070 -14.836  13.138  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.961 -13.025  11.268  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.905 -11.835  10.376  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.518 -11.648   9.833  1.00  0.00           C  
ATOM    755  O   GLN A  52      -0.799 -10.703   9.120  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.878 -12.146   9.237  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.909 -11.022   9.122  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.199  -9.711   8.779  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.471  -8.686   9.372  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.294  -9.699   7.838  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.217 -13.897  10.902  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.225 -10.951  10.905  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.384 -13.078   9.443  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.331 -12.231   8.309  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.432 -10.914  10.060  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.616 -11.262   8.341  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       1.075 -10.525   7.359  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.833  -8.865   7.612  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.423 -12.540  10.159  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -2.817 -12.389   9.648  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.597 -11.402  10.522  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.167 -11.028  11.594  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.436 -13.785   9.742  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.034 -14.597   8.533  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.709 -15.024   8.384  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.988 -14.923   7.562  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.338 -15.777   7.264  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.618 -15.677   6.442  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.293 -16.104   6.293  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.189 -13.303  10.734  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -2.808 -12.058   8.622  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.088 -14.275  10.639  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.512 -13.698   9.773  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.973 -14.772   9.134  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.011 -14.595   7.677  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.317 -16.107   7.149  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.354 -15.929   5.694  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -2.007 -16.685   5.429  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.746 -10.984  10.068  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.563 -10.026  10.866  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.049 -10.299  10.625  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.482 -10.455   9.504  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.176  -8.645  10.341  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.369  -7.607  11.447  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.623  -6.235  10.819  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.948  -6.263  10.054  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.857  -5.381  10.839  1.00  0.00           N  
ATOM    798  H   LYS A  54      -5.074 -11.302   9.202  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.327 -10.105  11.916  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.141  -8.653  10.033  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.800  -8.392   9.497  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.215  -7.884  12.059  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.480  -7.563  12.060  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -5.669  -5.486  11.595  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -4.819  -5.998  10.137  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.814  -5.872   9.057  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -7.340  -7.269  10.017  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -7.734  -5.569  11.853  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.629  -4.385  10.640  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -8.843  -5.572  10.570  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.834 -10.369  11.663  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.287 -10.647  11.468  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.965  -9.502  10.724  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.374  -8.476  10.452  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.876 -10.777  12.870  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.610  -9.592  13.610  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.472 -10.249  12.566  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.421 -11.573  10.931  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.942 -10.929  12.800  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.431 -11.616  13.364  1.00  0.00           H  
ATOM    821  HG  SER A  55      -9.520  -9.834  14.535  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.212  -9.678  10.404  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.966  -8.610   9.681  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.474  -8.818   9.853  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.141  -9.358   8.993  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.563  -8.746   8.209  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.290  -7.685   7.381  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.945 -10.135   7.695  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.291  -6.621   6.916  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.657 -10.519  10.651  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.679  -7.637  10.050  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.495  -8.609   8.115  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.745  -8.150   6.520  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.055  -7.219   7.984  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.471 -10.673   8.469  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.581 -10.036   6.829  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.051 -10.678   7.424  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.286  -6.949   7.136  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.396  -6.471   5.852  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -11.488  -5.694   7.432  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.016  -8.387  10.959  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.480  -8.553  11.192  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.222  -7.294  10.741  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.856  -6.618  11.528  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.623  -8.748  12.701  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.781  -9.947  13.145  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.078 -10.260  14.613  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -15.693 -11.657  14.723  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -16.201 -11.741  16.122  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.462  -7.950  11.636  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.850  -9.420  10.669  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -15.282  -7.860  13.212  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.659  -8.928  12.944  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -15.027 -10.804  12.537  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -13.733  -9.712  13.031  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -14.160 -10.225  15.181  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.771  -9.530  15.004  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -16.506 -11.767  14.021  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.942 -12.413  14.550  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -16.722 -10.873  16.354  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -16.835 -12.562  16.212  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -15.401 -11.848  16.776  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.146  -6.971   9.479  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.844  -5.752   8.979  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.829  -6.119   7.867  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.466  -6.719   6.874  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.734  -4.854   8.432  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -14.964  -4.225   9.594  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.662  -2.761   9.270  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.802  -2.159  10.383  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.397  -2.334   9.917  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.628  -7.529   8.861  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.356  -5.253   9.786  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.058  -5.443   7.828  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.169  -4.074   7.824  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.560  -4.280  10.492  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -14.037  -4.759   9.743  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -14.131  -2.701   8.331  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -15.588  -2.210   9.193  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -14.028  -1.111  10.508  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -13.960  -2.692  11.309  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -12.288  -3.276   9.492  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.173  -1.605   9.209  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -11.750  -2.245  10.725  1.00  0.00           H  
ATOM    885  N   VAL A  59     -19.073  -5.757   8.022  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.082  -6.078   6.974  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.814  -4.804   6.546  1.00  0.00           C  
ATOM    888  O   VAL A  59     -22.000  -4.653   6.764  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.049  -7.056   7.641  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -22.127  -7.474   6.639  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.282  -8.294   8.108  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.343  -5.270   8.829  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.609  -6.546   6.125  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.514  -6.580   8.492  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -22.120  -6.796   5.799  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -21.928  -8.477   6.293  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -23.095  -7.444   7.118  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.561  -8.578   7.354  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -19.768  -8.071   9.031  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.973  -9.109   8.269  1.00  0.00           H  
ATOM    901  N   ILE A  60     -20.114  -3.884   5.940  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -20.768  -2.618   5.501  1.00  0.00           C  
ATOM    903  C   ILE A  60     -20.385  -2.300   4.050  1.00  0.00           C  
ATOM    904  O   ILE A  60     -19.242  -2.029   3.742  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -20.235  -1.547   6.456  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -20.914  -0.209   6.159  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -18.723  -1.400   6.275  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -20.965   0.630   7.437  1.00  0.00           C  
ATOM    909  H   ILE A  60     -19.159  -4.024   5.776  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -21.840  -2.696   5.598  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -20.446  -1.838   7.474  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -20.352   0.320   5.404  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -21.918  -0.386   5.803  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -18.340  -2.255   5.737  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -18.513  -0.499   5.717  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -18.248  -1.341   7.244  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.758   0.001   8.290  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -20.226   1.416   7.382  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -21.948   1.067   7.542  1.00  0.00           H  
ATOM    920  N   ALA A  61     -21.336  -2.335   3.156  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -21.030  -2.037   1.725  1.00  0.00           C  
ATOM    922  C   ALA A  61     -22.316  -2.065   0.897  1.00  0.00           C  
ATOM    923  O   ALA A  61     -22.663  -1.104   0.238  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -20.080  -3.150   1.277  1.00  0.00           C  
ATOM    925  H   ALA A  61     -22.252  -2.558   3.424  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -20.544  -1.079   1.636  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -20.653  -3.966   0.860  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -19.513  -3.504   2.125  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -19.405  -2.765   0.527  1.00  0.00           H  
ATOM    930  N   GLY A  62     -23.027  -3.158   0.923  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -24.291  -3.243   0.139  1.00  0.00           C  
ATOM    932  C   GLY A  62     -24.563  -4.701  -0.241  1.00  0.00           C  
ATOM    933  O   GLY A  62     -24.607  -5.574   0.601  1.00  0.00           O  
ATOM    934  H   GLY A  62     -22.731  -3.922   1.461  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -25.110  -2.870   0.735  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -24.199  -2.649  -0.759  1.00  0.00           H  
ATOM    937  N   PHE A  63     -24.748  -4.968  -1.506  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -25.019  -6.369  -1.940  1.00  0.00           C  
ATOM    939  C   PHE A  63     -23.890  -6.874  -2.842  1.00  0.00           C  
ATOM    940  O   PHE A  63     -23.337  -6.137  -3.634  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -26.333  -6.295  -2.719  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -27.489  -6.180  -1.755  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -27.929  -7.309  -1.052  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -28.121  -4.947  -1.566  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -29.001  -7.202  -0.160  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -29.195  -4.840  -0.674  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -29.634  -5.967   0.030  1.00  0.00           C  
ATOM    948  H   PHE A  63     -24.709  -4.247  -2.170  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -25.135  -7.013  -1.083  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -26.318  -5.432  -3.368  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -26.448  -7.190  -3.312  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -27.440  -8.260  -1.198  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -27.782  -4.076  -2.109  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -29.341  -8.071   0.383  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -29.683  -3.887  -0.527  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -30.462  -5.884   0.719  1.00  0.00           H  
ATOM    957  N   ALA A  64     -23.546  -8.127  -2.727  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -22.454  -8.686  -3.576  1.00  0.00           C  
ATOM    959  C   ALA A  64     -22.993  -9.836  -4.430  1.00  0.00           C  
ATOM    960  O   ALA A  64     -22.593 -10.023  -5.563  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -21.407  -9.197  -2.586  1.00  0.00           C  
ATOM    962  H   ALA A  64     -24.007  -8.703  -2.081  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -22.029  -7.917  -4.200  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -20.430  -8.848  -2.884  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -21.636  -8.826  -1.597  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -21.416 -10.277  -2.575  1.00  0.00           H  
ATOM    967  N   GLU A  65     -23.898 -10.607  -3.897  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -24.466 -11.745  -4.675  1.00  0.00           C  
ATOM    969  C   GLU A  65     -25.221 -11.223  -5.902  1.00  0.00           C  
ATOM    970  O   GLU A  65     -25.303 -11.883  -6.919  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -25.424 -12.444  -3.709  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -26.552 -11.483  -3.320  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -27.516 -12.186  -2.364  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -27.122 -12.444  -1.238  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -28.635 -12.454  -2.772  1.00  0.00           O  
ATOM    976  H   GLU A  65     -24.208 -10.439  -2.982  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -23.683 -12.425  -4.974  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -25.843 -13.317  -4.186  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -24.885 -12.743  -2.821  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -26.133 -10.614  -2.834  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -27.085 -11.177  -4.208  1.00  0.00           H  
ATOM    982  N   ASN A  66     -25.774 -10.044  -5.813  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -26.527  -9.484  -6.973  1.00  0.00           C  
ATOM    984  C   ASN A  66     -25.628  -9.424  -8.212  1.00  0.00           C  
ATOM    985  O   ASN A  66     -24.427  -9.589  -8.130  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -26.940  -8.075  -6.540  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -25.691  -7.224  -6.302  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -25.329  -6.956  -5.173  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -25.012  -6.784  -7.325  1.00  0.00           N  
ATOM    990  H   ASN A  66     -25.699  -9.528  -4.984  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -27.404 -10.077  -7.173  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -27.540  -7.623  -7.314  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -27.514  -8.135  -5.627  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -25.304  -6.999  -8.235  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -24.211  -6.237  -7.183  1.00  0.00           H  
ATOM    996  N   GLN A  67     -26.203  -9.189  -9.359  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -25.387  -9.118 -10.604  1.00  0.00           C  
ATOM    998  C   GLN A  67     -26.035  -8.152 -11.600  1.00  0.00           C  
ATOM    999  O   GLN A  67     -27.056  -8.446 -12.190  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -25.387 -10.544 -11.156  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -24.407 -10.641 -12.326  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -23.891 -12.078 -12.440  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -23.098 -12.516 -11.632  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -24.311 -12.834 -13.417  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -27.173  -9.059  -9.403  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -24.378  -8.809 -10.377  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -25.086 -11.230 -10.378  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -26.380 -10.798 -11.495  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -24.911 -10.366 -13.241  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -23.576  -9.972 -12.157  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -24.952 -12.480 -14.070  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -23.988 -13.756 -13.497  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -25.452  -6.998 -11.790  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -26.038  -6.010 -12.745  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -27.493  -5.715 -12.371  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -28.055  -6.332 -11.488  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -25.962  -6.683 -14.118  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -24.755  -6.143 -14.888  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -24.663  -6.844 -16.244  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -23.390  -7.692 -16.298  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -22.819  -7.435 -17.650  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -24.631  -6.778 -11.301  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -25.459  -5.101 -12.748  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -25.860  -7.750 -13.991  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -26.865  -6.471 -14.671  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -24.870  -5.079 -15.038  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -23.854  -6.332 -14.322  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -25.525  -7.481 -16.379  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -24.635  -6.104 -17.031  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -22.697  -7.379 -15.530  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -23.631  -8.738 -16.184  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -22.781  -6.410 -17.821  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -21.858  -7.832 -17.700  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -23.419  -7.884 -18.370  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -28.108  -4.774 -13.037  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -29.526  -4.440 -12.720  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -30.260  -4.002 -13.991  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -31.078  -4.723 -14.526  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -29.448  -3.283 -11.722  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -29.351  -3.834 -10.318  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -30.420  -4.557  -9.773  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -28.193  -3.620  -9.561  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -30.329  -5.066  -8.472  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -28.103  -4.129  -8.260  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -29.171  -4.851  -7.715  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -29.082  -5.354  -6.433  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -27.637  -4.289 -13.745  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -30.022  -5.283 -12.270  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -28.576  -2.683 -11.934  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -30.334  -2.672 -11.809  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -31.313  -4.723 -10.357  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -27.369  -3.062  -9.981  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -31.153  -5.624  -8.052  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -27.209  -3.963  -7.676  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -29.730  -4.898  -5.890  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -29.973  -2.826 -14.477  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -30.653  -2.343 -15.711  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -29.604  -1.993 -16.767  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -28.808  -2.859 -17.092  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -29.614  -0.865 -17.233  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -29.311  -2.260 -14.031  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -31.302  -3.119 -16.091  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -31.240  -1.466 -15.481  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71      -0.084 -13.685   3.086  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -16.881  -7.323  -0.859  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.981  -6.806   0.210  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.748  -6.691   1.531  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.074  -5.609   1.980  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.537  -5.427  -0.278  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.333  -5.578  -1.210  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.102  -4.311  -0.818  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.592  -4.976   0.785  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.380  -8.168  -0.514  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.577  -6.593  -1.111  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.317  -7.572  -1.698  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.123  -7.450   0.326  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.349  -4.956  -0.813  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.262  -4.816   0.569  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.897  -6.557  -1.079  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.654  -5.463  -2.235  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.464  -5.233   1.364  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.991  -5.864   0.631  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.014  -4.232   1.317  1.00  0.00           H  
ATOM     20  N   GLU A   2     -17.039  -7.800   2.152  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -17.786  -7.765   3.442  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.493  -9.033   4.248  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.717 -10.136   3.789  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.261  -7.706   3.043  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -19.602  -8.903   2.150  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -20.884  -8.611   1.368  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.238  -7.448   1.260  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -21.490  -9.555   0.888  1.00  0.00           O  
ATOM     29  H   GLU A   2     -16.767  -8.659   1.769  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -17.520  -6.886   4.009  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -19.876  -7.734   3.931  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.452  -6.790   2.503  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -18.791  -9.079   1.458  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -19.747  -9.780   2.763  1.00  0.00           H  
ATOM     35  N   ILE A   3     -16.985  -8.887   5.441  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.670 -10.088   6.267  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.363  -9.989   7.629  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.940  -8.977   7.970  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.148 -10.069   6.428  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -14.487  -9.973   5.049  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.690 -11.355   7.119  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.974  -8.549   4.827  1.00  0.00           C  
ATOM     43  H   ILE A   3     -16.806  -7.990   5.790  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -16.974 -10.987   5.755  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.860  -9.217   7.025  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -13.663 -10.667   4.996  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.212 -10.217   4.286  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.321 -12.175   6.807  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -13.666 -11.564   6.847  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -14.762 -11.234   8.190  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -14.255  -7.931   5.667  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -12.898  -8.565   4.736  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -14.406  -8.148   3.923  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.315 -11.037   8.408  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.979 -11.002   9.746  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.720 -12.299  10.521  1.00  0.00           C  
ATOM     57  O   ASP A   4     -17.660 -12.303  11.733  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -19.470 -10.859   9.443  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -20.103  -9.878  10.430  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -19.523  -8.826  10.646  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -21.158 -10.195  10.955  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.847 -11.843   8.112  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -17.638 -10.153  10.313  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.596 -10.489   8.436  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.950 -11.823   9.534  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.566 -13.399   9.836  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.314 -14.683  10.544  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.844 -14.752  10.972  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.265 -13.761  11.370  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.645 -15.768   9.517  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.084 -15.581   9.026  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.951 -16.731   9.542  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.580 -17.326  10.540  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.971 -16.998   8.927  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.616 -13.381   8.860  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.961 -14.775  11.402  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -16.967 -15.692   8.681  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.546 -16.740   9.975  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.471 -14.644   9.398  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.098 -15.574   7.947  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.232 -15.903  10.897  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.804 -16.001  11.304  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.903 -15.794  10.086  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.797 -16.293  10.035  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.705 -16.697  10.575  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.589 -15.241  12.041  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.615 -16.975  11.729  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.355 -15.058   9.106  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.497 -14.824   7.909  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.397 -13.821   8.264  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.671 -12.701   8.643  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.433 -14.248   6.847  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.615 -15.268   5.721  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -15.015 -15.878   5.804  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -16.041 -14.875   5.277  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.337 -15.327   3.887  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.252 -14.654   9.159  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.068 -15.752   7.564  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.392 -14.028   7.293  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -13.006 -13.341   6.445  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.493 -14.776   4.767  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -12.876 -16.049   5.820  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.051 -16.778   5.208  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -15.242 -16.119   6.832  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -16.938 -14.901   5.878  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.623 -13.880   5.266  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.451 -15.588   3.411  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.967 -16.152   3.917  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.799 -14.555   3.363  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.157 -14.213   8.160  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -9.047 -13.276   8.509  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.377 -12.741   7.242  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.579 -13.250   6.159  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -8.053 -14.114   9.317  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.449 -14.124  10.775  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.773 -14.394  11.141  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.488 -13.872  11.763  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.137 -14.415  12.492  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.854 -13.890  13.115  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.178 -14.163  13.480  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.538 -14.183  14.811  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.954 -15.127   7.860  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.418 -12.461   9.113  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.051 -15.126   8.940  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -7.064 -13.692   9.217  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.512 -14.587  10.382  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.466 -13.658  11.484  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.162 -14.623  12.771  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.114 -13.697  13.879  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.337 -15.056  15.160  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.576 -11.719   7.373  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.884 -11.152   6.178  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.388 -10.976   6.464  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.001 -10.476   7.501  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.547  -9.793   5.939  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.832  -9.065   4.799  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.722  -7.933   4.282  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -7.949  -6.995   5.028  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -8.161  -8.024   3.147  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.425 -11.325   8.259  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.032 -11.789   5.321  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.583  -9.941   5.675  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.486  -9.201   6.839  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.901  -8.654   5.163  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.631  -9.760   3.998  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.545 -11.379   5.551  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.076 -11.228   5.773  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.669  -9.768   5.596  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.703  -9.237   4.504  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.417 -12.075   4.686  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.722 -12.489   5.161  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.874 -11.775   4.719  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.797 -11.589   6.749  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.985 -12.977   4.534  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.392 -11.510   3.776  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.265  -9.119   6.647  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.839  -7.700   6.507  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.520  -7.632   5.727  1.00  0.00           C  
ATOM    159  O   GLU A  11      -0.072  -6.573   5.334  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.638  -7.205   7.934  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.626  -6.076   8.228  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.260  -4.846   7.393  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.858  -5.026   6.255  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.388  -3.747   7.906  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.226  -9.564   7.522  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.604  -7.119   6.015  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.804  -8.020   8.623  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.628  -6.840   8.047  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.626  -6.397   7.976  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.584  -5.823   9.278  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.113  -8.759   5.515  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.409  -8.767   4.780  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.201  -8.809   3.260  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.920  -8.167   2.520  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.118 -10.036   5.252  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.259  -9.599   5.852  1.00  0.00           H  
ATOM    177  HA  ALA A  12       1.996  -7.904   5.051  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.384 -10.760   5.573  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.773  -9.797   6.077  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.698 -10.448   4.439  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.248  -9.569   2.775  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.059  -9.633   1.294  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.379  -9.269   0.893  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.605  -8.637  -0.121  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.426 -11.080   0.909  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.913 -12.233   1.327  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.324 -10.101   3.372  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.743  -8.956   0.816  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.614 -11.126  -0.154  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.321 -11.370   1.439  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.347  -9.653   1.673  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.761  -9.318   1.325  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.569 -10.603   1.113  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.603 -10.600   0.475  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.146 -10.158   2.488  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.201  -8.747   2.129  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.776  -8.731   0.418  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.108 -11.700   1.648  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.844 -12.988   1.488  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.989 -13.060   2.504  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.998 -12.353   3.491  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.796 -14.071   1.768  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.455 -15.431   1.824  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.011 -15.889   3.025  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.509 -16.233   0.678  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.619 -17.149   3.081  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.117 -17.495   0.734  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.672 -17.952   1.936  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.271 -19.195   1.989  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.278 -11.676   2.158  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.221 -13.087   0.483  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.056 -14.065   0.982  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.316 -13.867   2.714  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.969 -15.271   3.909  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.080 -15.882  -0.248  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.047 -17.500   4.008  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.158 -18.114  -0.151  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.827 -19.226   2.771  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.956 -13.904   2.269  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.098 -14.014   3.224  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.296 -15.477   3.647  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.530 -16.344   2.829  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.313 -13.489   2.444  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.216 -11.967   2.313  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.611 -13.845   3.179  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.191 -11.607   1.238  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.933 -14.466   1.467  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.921 -13.394   4.088  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.325 -13.932   1.459  1.00  0.00           H  
ATOM    230 HG12 ILE A  16     -10.182 -11.568   2.038  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -8.910 -11.544   3.258  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.505 -13.611   4.227  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.429 -13.276   2.762  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.810 -14.901   3.064  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -7.883 -12.502   0.719  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.635 -10.918   0.534  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -7.332 -11.144   1.700  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.207 -15.754   4.921  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.394 -17.155   5.398  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.883 -17.438   5.640  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.601 -16.623   6.184  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.602 -17.237   6.712  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.937 -18.521   7.442  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.437 -19.744   6.981  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.756 -18.485   8.580  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.753 -20.931   7.657  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -9.073 -19.671   9.253  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.571 -20.893   8.792  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.883 -22.062   9.457  1.00  0.00           O  
ATOM    250  H   TYR A  17      -8.020 -15.038   5.565  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.990 -17.853   4.682  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.545 -17.214   6.495  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.858 -16.393   7.337  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.806 -19.774   6.105  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.142 -17.541   8.938  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.367 -21.875   7.302  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.705 -19.643  10.130  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.409 -22.607   8.867  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.340 -18.596   5.245  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.774 -18.948   5.453  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.884 -20.148   6.408  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.481 -21.241   6.066  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.296 -19.323   4.066  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.208 -18.110   3.140  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -13.206 -18.272   1.992  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -13.178 -19.311   1.352  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -13.982 -17.357   1.773  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.737 -19.239   4.815  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.319 -18.100   5.834  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.701 -20.128   3.662  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.326 -19.642   4.144  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.442 -17.214   3.696  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.208 -18.034   2.740  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.427 -19.908   7.579  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.580 -20.998   8.576  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.675 -21.976   8.155  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.418 -23.127   7.862  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.962 -20.265   9.857  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.557 -18.964   9.416  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.944 -18.625   8.081  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.646 -21.515   8.715  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.688 -20.838  10.413  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.090 -20.088  10.457  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.628 -19.054   9.323  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.317 -18.193  10.133  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.695 -18.232   7.410  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.139 -17.916   8.205  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.892 -21.521   8.132  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -16.034 -22.404   7.740  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.692 -23.220   6.487  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.214 -24.298   6.276  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.187 -21.441   7.451  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.463 -22.238   7.172  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.547 -21.827   8.171  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.665 -20.642   8.432  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.238 -22.705   8.657  1.00  0.00           O  
ATOM    297  H   GLU A  20     -15.057 -20.593   8.382  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.300 -23.058   8.554  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.342 -20.800   8.305  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -16.944 -20.839   6.589  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.802 -22.034   6.167  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.258 -23.293   7.277  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.821 -22.717   5.658  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.448 -23.467   4.425  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.118 -24.196   4.628  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.882 -25.246   4.065  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.319 -22.401   3.336  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.399 -23.065   1.960  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.792 -23.664   1.766  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -16.005 -23.990   0.287  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -17.480 -23.919   0.086  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.412 -21.847   5.845  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.222 -24.169   4.165  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -15.120 -21.685   3.437  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.369 -21.897   3.438  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.214 -22.327   1.193  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -13.657 -23.847   1.894  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.880 -24.569   2.350  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -16.539 -22.954   2.089  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.505 -23.260  -0.333  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.642 -24.983   0.064  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -17.829 -22.993   0.404  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.698 -24.045  -0.923  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -17.941 -24.670   0.638  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.252 -23.651   5.434  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.942 -24.317   5.679  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.957 -23.949   4.566  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.336 -23.739   3.430  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.465 -22.806   5.883  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.547 -23.993   6.630  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.081 -25.386   5.692  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.695 -23.879   4.886  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.677 -23.539   3.856  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.262 -24.803   3.110  1.00  0.00           C  
ATOM    335  O   ASP A  23      -6.125 -25.223   3.170  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.497 -22.958   4.634  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.823 -21.867   3.798  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.347 -22.184   2.721  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.799 -20.733   4.248  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.414 -24.065   5.801  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -8.065 -22.803   3.169  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.850 -22.533   5.561  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.784 -23.741   4.846  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.182 -25.418   2.421  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.860 -26.670   1.668  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.546 -26.519   0.892  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.833 -27.476   0.668  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.028 -26.861   0.703  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.445 -28.332   0.694  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.693 -28.499  -0.174  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -10.644 -29.855  -0.882  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.051 -30.346  -0.861  1.00  0.00           N  
ATOM    353  H   LYS A  24      -9.093 -25.059   2.406  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.802 -27.508   2.342  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.861 -26.251   1.021  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.726 -26.566  -0.291  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.643 -28.932   0.291  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.662 -28.651   1.702  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -11.574 -28.450   0.448  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.728 -27.710  -0.910  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -10.304 -29.735  -1.900  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -10.000 -30.536  -0.346  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.696 -29.559  -1.071  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -12.170 -31.090  -1.576  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -12.269 -30.731   0.082  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.220 -25.321   0.489  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.949 -25.111  -0.263  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.752 -25.337   0.664  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.674 -25.693   0.230  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -5.000 -23.656  -0.734  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.720 -23.583  -2.059  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.035 -23.875  -3.244  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -7.072 -23.224  -2.103  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -5.700 -23.808  -4.473  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -7.739 -23.158  -3.332  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -7.053 -23.450  -4.518  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.807 -24.563   0.684  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.899 -25.772  -1.113  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.528 -23.059  -0.003  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.995 -23.279  -0.848  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -3.991 -24.151  -3.210  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -7.602 -22.998  -1.189  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -5.171 -24.034  -5.387  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -8.783 -22.881  -3.368  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -7.567 -23.399  -5.466  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.937 -25.136   1.940  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.818 -25.341   2.904  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.969 -26.696   3.601  1.00  0.00           C  
ATOM    389  O   ALA A  26      -2.000 -27.315   3.996  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.952 -24.202   3.915  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.816 -24.851   2.266  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.868 -25.279   2.401  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.804 -23.258   3.414  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.209 -24.320   4.690  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.938 -24.226   4.355  1.00  0.00           H  
ATOM    396  N   GLY A  27      -4.178 -27.166   3.749  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.388 -28.484   4.412  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.320 -28.334   5.619  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.404 -29.212   6.455  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.945 -26.655   3.417  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.828 -29.173   3.706  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.436 -28.872   4.742  1.00  0.00           H  
ATOM    403  N   ILE A  28      -6.028 -27.241   5.724  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.950 -27.065   6.882  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.406 -27.250   6.421  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.862 -26.548   5.541  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.715 -25.631   7.359  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.277 -25.487   7.858  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.684 -25.307   8.498  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.760 -24.087   7.521  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.960 -26.538   5.043  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.703 -27.760   7.667  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.880 -24.948   6.540  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.251 -25.632   8.929  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.652 -26.227   7.379  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.141 -26.220   8.853  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.145 -24.836   9.307  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.450 -24.636   8.139  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.560 -23.371   7.637  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.949 -23.832   8.187  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.407 -24.070   6.500  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.091 -28.196   7.022  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.504 -28.461   6.644  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.415 -27.320   7.117  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.982 -26.445   7.839  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.835 -29.760   7.374  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.890 -29.801   8.532  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.633 -29.096   8.093  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.592 -28.605   5.579  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.857 -29.744   7.724  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.672 -30.608   6.725  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.322 -29.292   9.379  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.666 -30.826   8.790  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.213 -28.529   8.910  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.914 -29.805   7.711  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.657 -27.368   6.692  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.633 -26.319   7.082  1.00  0.00           C  
ATOM    438  C   PRO A  30     -14.002 -26.464   8.558  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.331 -27.137   9.316  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.842 -26.604   6.197  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.736 -28.056   5.867  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.266 -28.385   5.823  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.249 -25.333   6.876  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.758 -26.409   6.735  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.799 -26.009   5.297  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.223 -28.640   6.633  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.189 -28.250   4.907  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.088 -29.376   6.215  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.888 -28.301   4.815  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.069 -25.840   8.966  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.506 -25.934  10.392  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.317 -25.682  11.327  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.228 -26.249  12.398  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.592 -25.312   8.328  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.272 -25.196  10.581  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.906 -26.920  10.579  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.405 -24.837  10.932  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.226 -24.554  11.802  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.925 -23.046  11.814  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.690 -22.461  10.775  1.00  0.00           O  
ATOM    461  CB  THR A  32     -11.070 -25.325  11.162  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.400 -26.706  11.104  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.805 -25.136  11.999  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.493 -24.390  10.065  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.402 -24.919  12.799  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.896 -24.954  10.165  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.685 -26.906  10.210  1.00  0.00           H  
ATOM    468 HG21 THR A  32     -10.078 -24.889  13.014  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.228 -26.050  11.993  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -9.213 -24.334  11.581  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.945 -22.459  12.987  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.670 -21.005  13.108  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.182 -20.715  12.895  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.337 -21.560  13.110  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.081 -20.677  14.540  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -11.958 -21.969  15.283  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.220 -23.075  14.295  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.272 -20.443  12.412  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.415 -19.938  14.961  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.101 -20.324  14.568  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -10.963 -22.067  15.690  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.687 -22.007  16.080  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.552 -23.905  14.470  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.250 -23.397  14.352  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.857 -19.520  12.481  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.424 -19.174  12.262  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.635 -19.379  13.562  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.461 -19.688  13.545  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.435 -17.694  11.843  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.037 -17.117  11.920  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.579 -16.553  13.116  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.201 -17.155  10.798  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.285 -16.026  13.192  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -4.906 -16.626  10.872  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.448 -16.063  12.070  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.554 -18.850  12.318  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.008 -19.777  11.471  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.797 -17.613  10.832  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.088 -17.141  12.497  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.224 -16.524  13.982  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.554 -17.589   9.875  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.932 -15.590  14.114  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.261 -16.655  10.007  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.450 -15.656  12.129  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.274 -19.206  14.685  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.563 -19.386  15.984  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.095 -20.837  16.149  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.279 -21.140  16.997  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.601 -19.030  17.048  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.112 -17.608  16.805  1.00  0.00           C  
ATOM    511  CG2 VAL A  35      -9.773 -20.013  16.972  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.220 -18.955  14.676  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.726 -18.710  16.049  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.147 -19.088  18.025  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.279 -16.961  16.577  1.00  0.00           H  
ATOM    516 HG12 VAL A  35      -9.805 -17.610  15.977  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.614 -17.250  17.693  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.785 -20.484  16.000  1.00  0.00           H  
ATOM    519 HG22 VAL A  35      -9.660 -20.767  17.736  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.700 -19.481  17.126  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.605 -21.738  15.352  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.184 -23.165  15.475  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.115 -23.515  14.431  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.654 -24.637  14.361  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.459 -23.973  15.231  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -8.927 -24.596  16.547  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.274 -25.517  17.009  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.929 -24.140  17.073  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.265 -21.478  14.676  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -6.815 -23.360  16.470  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.231 -23.321  14.847  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.258 -24.755  14.514  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.711 -22.571  13.620  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.672 -22.869  12.591  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.436 -23.490  13.251  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.311 -23.512  14.459  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.327 -21.515  11.968  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.384 -21.150  10.922  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.044 -19.793  10.303  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.406 -22.218   9.826  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.088 -21.670  13.685  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.068 -23.532  11.838  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.309 -20.759  12.739  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.356 -21.571  11.497  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.353 -21.098  11.394  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.768 -19.100  11.083  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.221 -19.907   9.613  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.906 -19.415   9.773  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.430 -22.672   9.745  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.136 -22.973  10.077  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.670 -21.760   8.884  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.524 -23.998  12.467  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.300 -24.618  13.051  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.510 -23.583  13.856  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.582 -22.396  13.603  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.482 -25.098  11.851  1.00  0.00           C  
ATOM    557  OG  SER A  38       0.876 -25.246  12.234  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.644 -23.973  11.494  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.564 -25.457  13.674  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.866 -26.049  11.510  1.00  0.00           H  
ATOM    561  HB3 SER A  38      -0.554 -24.374  11.053  1.00  0.00           H  
ATOM    562  HG  SER A  38       1.398 -25.377  11.439  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.244 -24.024  14.824  1.00  0.00           N  
ATOM    564  CA  ASP A  39       1.042 -23.070  15.648  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.917 -22.191  14.751  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.086 -21.013  14.993  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.921 -23.947  16.544  1.00  0.00           C  
ATOM    568  CG  ASP A  39       2.677 -24.970  15.690  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       3.730 -24.624  15.180  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.190 -26.082  15.563  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.288 -24.986  15.010  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.392 -22.460  16.254  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       2.631 -23.325  17.065  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       1.300 -24.464  17.262  1.00  0.00           H  
ATOM    575  N   SER A  40       2.481 -22.759  13.721  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.352 -21.959  12.813  1.00  0.00           C  
ATOM    577  C   SER A  40       2.794 -21.971  11.387  1.00  0.00           C  
ATOM    578  O   SER A  40       3.523 -22.132  10.427  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.713 -22.654  12.864  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.610 -23.943  12.280  1.00  0.00           O  
ATOM    581  H   SER A  40       2.336 -23.711  13.550  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.443 -20.948  13.173  1.00  0.00           H  
ATOM    583  HB2 SER A  40       5.438 -22.068  12.318  1.00  0.00           H  
ATOM    584  HB3 SER A  40       5.030 -22.748  13.893  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.878 -23.875  11.361  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.510 -21.801  11.239  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.909 -21.799   9.874  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.462 -20.623   9.060  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.579 -19.517   9.549  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.601 -21.645  10.110  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.304 -21.321   8.808  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.742 -22.355   7.970  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.515 -19.985   8.438  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.389 -22.053   6.766  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.161 -19.685   7.234  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.598 -20.719   6.398  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.939 -21.671  12.025  1.00  0.00           H  
ATOM    598  HA  PHE A  41       1.110 -22.733   9.373  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -0.995 -22.564  10.506  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.776 -20.854  10.820  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.580 -23.384   8.254  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.177 -19.187   9.082  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.726 -22.850   6.121  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.321 -18.656   6.950  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.096 -20.487   5.468  1.00  0.00           H  
ATOM    606  N   MET A  42       1.794 -20.852   7.820  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.326 -19.743   6.977  1.00  0.00           C  
ATOM    608  C   MET A  42       1.309 -19.392   5.891  1.00  0.00           C  
ATOM    609  O   MET A  42       0.394 -20.142   5.619  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.613 -20.280   6.348  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.540 -20.820   7.440  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.296 -19.437   8.327  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.790 -19.308   7.314  1.00  0.00           C  
ATOM    614  H   MET A  42       1.685 -21.748   7.440  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.543 -18.879   7.585  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.372 -21.072   5.654  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.112 -19.481   5.819  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.972 -21.424   8.131  1.00  0.00           H  
ATOM    619  HG3 MET A  42       5.314 -21.423   6.988  1.00  0.00           H  
ATOM    620  HE1 MET A  42       6.927 -20.227   6.760  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.689 -18.486   6.623  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.644 -19.136   7.953  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.463 -18.260   5.268  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.503 -17.865   4.200  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.793 -18.641   2.911  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.929 -18.722   2.488  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.760 -16.380   3.974  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.597 -15.658   3.024  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.207 -17.669   5.502  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.512 -18.019   4.527  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.841 -15.877   4.927  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.679 -16.260   3.423  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.242 -19.174   2.311  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.066 -19.922   1.047  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.175 -18.950  -0.118  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.378 -19.360  -1.244  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.391 -20.659   0.877  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.392 -19.847   1.638  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.648 -19.136   2.742  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.743 -20.629   1.131  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.663 -20.705  -0.168  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.323 -21.653   1.291  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.854 -19.124   0.983  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.144 -20.496   2.062  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.990 -18.115   2.830  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.772 -19.658   3.679  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.153 -17.664   0.138  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.378 -16.684  -0.961  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.647 -15.863  -0.704  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.342 -15.482  -1.625  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.856 -15.782  -0.944  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.015 -17.344   1.047  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.447 -17.191  -1.907  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.641 -14.890  -0.373  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.681 -16.310  -0.491  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -1.114 -15.508  -1.956  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.956 -15.581   0.533  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.185 -14.781   0.817  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.066 -15.470   1.885  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.061 -14.928   2.325  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.665 -13.385   1.244  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.387 -13.267   3.035  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.388 -15.892   1.267  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.755 -14.677  -0.094  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.389 -12.639   0.954  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.734 -13.188   0.733  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.721 -16.674   2.276  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.546 -17.422   3.281  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.701 -16.656   4.604  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.567 -16.960   5.399  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.910 -17.601   2.612  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.382 -19.047   2.787  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.480 -19.100   3.851  1.00  0.00           C  
ATOM    674  NE  ARG A  47       8.747 -19.263   3.083  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       9.889 -18.948   3.634  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      10.372 -17.744   3.492  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      10.546 -19.838   4.326  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.929 -17.101   1.891  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.111 -18.393   3.469  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.826 -17.376   1.559  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.625 -16.931   3.068  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.550 -19.662   3.096  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       6.772 -19.414   1.849  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.499 -18.183   4.419  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.327 -19.946   4.506  1.00  0.00           H  
ATOM    686  HE  ARG A  47       8.724 -19.604   2.165  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       9.869 -17.062   2.962  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      11.246 -17.504   3.915  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      10.175 -20.760   4.433  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      11.420 -19.597   4.747  1.00  0.00           H  
ATOM    691  N   SER A  48       3.873 -15.681   4.862  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.996 -14.934   6.149  1.00  0.00           C  
ATOM    693  C   SER A  48       3.515 -15.814   7.310  1.00  0.00           C  
ATOM    694  O   SER A  48       2.730 -16.720   7.110  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.087 -13.715   5.997  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.802 -13.169   7.276  1.00  0.00           O  
ATOM    697  H   SER A  48       3.174 -15.446   4.222  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.015 -14.619   6.309  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.579 -12.971   5.389  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.163 -14.014   5.521  1.00  0.00           H  
ATOM    701  HG  SER A  48       1.968 -13.536   7.576  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.996 -15.519   8.492  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.594 -16.303   9.687  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.117 -16.059  10.013  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.621 -14.956   9.905  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.502 -15.763  10.791  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.880 -14.391  10.334  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.944 -14.447   8.832  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.783 -17.354   9.535  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.967 -15.713  11.728  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.382 -16.382  10.891  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.132 -13.677  10.647  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.844 -14.118  10.736  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.629 -13.508   8.402  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.940 -14.703   8.504  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.409 -17.085  10.405  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.039 -16.920  10.730  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.248 -15.750  11.691  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.304 -15.149  11.726  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.448 -18.240  11.388  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.956 -18.246  11.638  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.258 -19.093  12.876  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.508 -18.554  13.575  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.679 -19.425  14.771  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.827 -17.968  10.479  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.612 -16.761   9.831  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.189 -19.063  10.737  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.072 -18.349  12.328  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.299 -17.236  11.798  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.462 -18.667  10.782  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.425 -20.118  12.579  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.419 -19.048  13.556  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.357 -17.528  13.876  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.366 -18.635  12.926  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.538 -20.419  14.499  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -2.979 -19.161  15.495  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.637 -19.306  15.154  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.744 -15.411  12.464  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.580 -14.268  13.402  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.430 -12.965  12.616  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.044 -11.946  13.153  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.853 -14.246  14.247  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.634 -13.350  15.468  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.540 -13.277  15.992  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.633 -12.659  15.944  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.595 -15.898  12.421  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.281 -14.423  14.032  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.088 -15.249  14.573  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.671 -13.858  13.657  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.514 -12.717  15.521  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.501 -12.082  16.725  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.719 -12.988  11.342  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.574 -11.751  10.529  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.861 -11.631  10.005  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.218 -10.660   9.361  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.563 -11.918   9.374  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.588 -10.782   9.412  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.865  -9.436   9.319  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.243  -8.484   9.973  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.835  -9.315   8.529  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.019 -13.818  10.918  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.836 -10.884  11.114  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.073 -12.866   9.473  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.030 -11.894   8.435  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.142 -10.830  10.339  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.270 -10.884   8.580  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.531 -10.081   7.999  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.363  -8.461   8.468  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.695 -12.603  10.276  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.101 -12.525   9.792  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.960 -11.753  10.796  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.897 -11.983  11.988  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.573 -13.975   9.704  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.961 -14.639   8.495  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.586 -14.897   8.460  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.770 -15.003   7.412  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.019 -15.518   7.343  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.203 -15.626   6.295  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.828 -15.883   6.260  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.399 -13.385  10.797  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.141 -12.060   8.820  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.272 -14.504  10.594  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.649 -13.996   9.619  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.962 -14.615   9.296  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.831 -14.803   7.440  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.042 -15.717   7.315  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.827 -15.907   5.459  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.391 -16.365   5.399  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.770 -10.847  10.325  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.637 -10.072  11.256  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.106 -10.310  10.907  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.478 -10.372   9.753  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.252  -8.610  11.033  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.606  -7.792  12.276  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -7.004  -7.193  12.107  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -7.048  -5.809  12.757  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -8.413  -5.707  13.345  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.812 -10.680   9.361  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.440 -10.357  12.277  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.189  -8.542  10.850  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.789  -8.221  10.180  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.591  -8.431  13.146  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.886  -6.995  12.400  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -7.232  -7.102  11.055  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.731  -7.836  12.579  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.297  -5.732  13.530  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -6.901  -5.039  12.013  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -8.662  -6.608  13.800  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -8.429  -4.943  14.052  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -9.100  -5.500  12.595  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.943 -10.462  11.896  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.385 -10.713  11.616  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.019  -9.524  10.904  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.398  -8.504  10.683  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.039 -10.911  12.980  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.725  -9.810  13.820  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.623 -10.421  12.821  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.500 -11.608  11.024  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.110 -10.979  12.858  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.675 -11.816  13.422  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.277  -9.069  13.558  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.264  -9.661  10.555  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.990  -8.559   9.857  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.500  -8.745  10.033  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.154  -9.384   9.233  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.602  -8.666   8.373  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -11.642 -10.128   7.921  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -10.190  -8.114   8.174  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.352 -10.207   6.423  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.727 -10.501  10.759  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.684  -7.602  10.250  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.298  -8.088   7.780  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -10.894 -10.688   8.461  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.620 -10.541   8.123  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -10.057  -7.234   8.787  1.00  0.00           H  
ATOM    836 HG22 ILE A  56      -9.468  -8.864   8.461  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.048  -7.856   7.135  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.509  -9.237   5.972  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -10.329 -10.512   6.271  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.013 -10.928   5.966  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.054  -8.196  11.078  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.518  -8.340  11.313  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.232  -7.027  10.990  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.757  -6.360  11.860  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.647  -8.672  12.799  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.234 -10.126  13.035  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.406 -10.468  14.516  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -16.637 -11.360  14.691  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -17.375 -10.768  15.843  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.506  -7.686  11.708  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.918  -9.145  10.718  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -15.004  -8.018  13.371  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.672  -8.533  13.112  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -15.854 -10.778  12.439  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.198 -10.256  12.754  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -14.530 -10.989  14.871  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.539  -9.559  15.082  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -17.248 -11.338  13.801  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -16.337 -12.373  14.918  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -17.369  -9.730  15.759  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -18.355 -11.112  15.841  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -16.914 -11.047  16.731  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.252  -6.652   9.742  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.928  -5.383   9.352  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.346  -5.443   7.881  1.00  0.00           C  
ATOM    866  O   LYS A  58     -16.659  -6.010   7.054  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.881  -4.289   9.569  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -16.438  -3.232  10.524  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -15.289  -2.383  11.072  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -14.868  -2.918  12.442  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -13.548  -2.281  12.711  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.820  -7.207   9.061  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.785  -5.203   9.982  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.990  -4.725   9.995  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.639  -3.828   8.622  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -17.133  -2.597   9.992  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -16.950  -3.718  11.342  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -14.452  -2.430  10.394  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -15.615  -1.358  11.173  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -15.585  -2.630  13.195  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -14.767  -3.993  12.411  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -13.577  -1.285  12.415  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -13.336  -2.336  13.729  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -12.808  -2.778  12.175  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.466  -4.866   7.551  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -18.928  -4.893   6.134  1.00  0.00           C  
ATOM    887  C   VAL A  59     -19.377  -3.497   5.697  1.00  0.00           C  
ATOM    888  O   VAL A  59     -19.859  -2.712   6.490  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.105  -5.867   6.122  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -19.635  -7.237   6.614  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -21.209  -5.346   7.044  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.006  -4.415   8.234  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -18.144  -5.256   5.489  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.489  -5.958   5.116  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -19.220  -7.140   7.606  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -20.472  -7.919   6.637  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -18.879  -7.619   5.944  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -20.796  -5.145   8.021  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.621  -4.436   6.634  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.989  -6.088   7.128  1.00  0.00           H  
ATOM    901  N   ILE A  60     -19.224  -3.182   4.440  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -19.642  -1.837   3.954  1.00  0.00           C  
ATOM    903  C   ILE A  60     -20.021  -1.907   2.472  1.00  0.00           C  
ATOM    904  O   ILE A  60     -19.311  -1.418   1.616  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -18.416  -0.946   4.152  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -18.722   0.464   3.640  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -17.234  -1.526   3.374  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -17.898   1.484   4.430  1.00  0.00           C  
ATOM    909  H   ILE A  60     -18.834  -3.829   3.817  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -20.468  -1.464   4.538  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -18.169  -0.902   5.202  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -18.469   0.530   2.593  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -19.773   0.674   3.770  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -17.513  -2.483   2.958  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -16.962  -0.852   2.575  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -16.393  -1.653   4.039  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -17.814   1.160   5.457  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -16.913   1.564   3.997  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -18.388   2.446   4.395  1.00  0.00           H  
ATOM    920  N   ALA A  61     -21.134  -2.514   2.165  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -21.558  -2.616   0.739  1.00  0.00           C  
ATOM    922  C   ALA A  61     -23.071  -2.831   0.654  1.00  0.00           C  
ATOM    923  O   ALA A  61     -23.542  -3.933   0.449  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -20.810  -3.830   0.190  1.00  0.00           C  
ATOM    925  H   ALA A  61     -21.692  -2.903   2.871  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -21.271  -1.730   0.197  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -21.511  -4.500  -0.285  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -20.313  -4.344   0.999  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -20.078  -3.504  -0.533  1.00  0.00           H  
ATOM    930  N   GLY A  62     -23.834  -1.786   0.811  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -25.316  -1.926   0.740  1.00  0.00           C  
ATOM    932  C   GLY A  62     -25.970  -0.699   1.376  1.00  0.00           C  
ATOM    933  O   GLY A  62     -26.090   0.342   0.761  1.00  0.00           O  
ATOM    934  H   GLY A  62     -23.434  -0.907   0.976  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -25.622  -2.002  -0.293  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -25.621  -2.815   1.273  1.00  0.00           H  
ATOM    937  N   PHE A  63     -26.395  -0.809   2.606  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -27.039   0.356   3.278  1.00  0.00           C  
ATOM    939  C   PHE A  63     -26.731   0.343   4.777  1.00  0.00           C  
ATOM    940  O   PHE A  63     -25.772  -0.259   5.220  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -28.538   0.173   3.037  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -29.166   1.514   2.744  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -28.752   2.252   1.628  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -30.163   2.021   3.586  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -29.333   3.494   1.354  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -30.745   3.265   3.313  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -30.330   4.001   2.197  1.00  0.00           C  
ATOM    948  H   PHE A  63     -26.287  -1.656   3.088  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -26.705   1.280   2.833  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -28.689  -0.488   2.197  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -28.995  -0.254   3.918  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -27.983   1.860   0.978  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -30.483   1.454   4.447  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -29.014   4.063   0.493  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -31.514   3.655   3.963  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -30.780   4.961   1.985  1.00  0.00           H  
ATOM    957  N   ALA A  64     -27.537   1.006   5.563  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -27.292   1.036   7.034  1.00  0.00           C  
ATOM    959  C   ALA A  64     -27.943  -0.176   7.704  1.00  0.00           C  
ATOM    960  O   ALA A  64     -28.782  -0.042   8.573  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -27.946   2.331   7.516  1.00  0.00           C  
ATOM    962  H   ALA A  64     -28.303   1.485   5.184  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -26.234   1.057   7.240  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -28.909   2.447   7.042  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -27.315   3.169   7.262  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -28.076   2.290   8.588  1.00  0.00           H  
ATOM    967  N   GLU A  65     -27.564  -1.361   7.309  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -28.160  -2.581   7.927  1.00  0.00           C  
ATOM    969  C   GLU A  65     -27.052  -3.537   8.375  1.00  0.00           C  
ATOM    970  O   GLU A  65     -25.897  -3.169   8.453  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -29.008  -3.215   6.823  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -28.122  -3.540   5.619  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -28.979  -4.133   4.500  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -29.569  -5.179   4.722  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -29.032  -3.532   3.439  1.00  0.00           O  
ATOM    976  H   GLU A  65     -26.886  -1.449   6.607  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -28.786  -2.311   8.763  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -29.459  -4.124   7.193  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -29.783  -2.525   6.523  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -27.647  -2.636   5.267  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -27.366  -4.254   5.911  1.00  0.00           H  
ATOM    982  N   ASN A  66     -27.391  -4.762   8.667  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -26.348  -5.734   9.109  1.00  0.00           C  
ATOM    984  C   ASN A  66     -26.928  -7.149   9.171  1.00  0.00           C  
ATOM    985  O   ASN A  66     -26.275  -8.112   8.820  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -25.933  -5.262  10.503  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -24.606  -5.916  10.889  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -24.576  -6.834  11.685  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -23.498  -5.480  10.355  1.00  0.00           N  
ATOM    990  H   ASN A  66     -28.327  -5.044   8.599  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -25.500  -5.703   8.444  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -25.818  -4.188  10.501  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -26.694  -5.540  11.219  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -23.522  -4.739   9.714  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -22.643  -5.893  10.594  1.00  0.00           H  
ATOM    996  N   GLN A  67     -28.146  -7.285   9.616  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -28.758  -8.642   9.699  1.00  0.00           C  
ATOM    998  C   GLN A  67     -30.059  -8.686   8.892  1.00  0.00           C  
ATOM    999  O   GLN A  67     -30.323  -7.827   8.075  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -29.037  -8.860  11.186  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -28.198 -10.037  11.692  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -28.955 -10.764  12.806  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -28.448 -10.922  13.898  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -30.156 -11.216  12.573  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -28.658  -6.498   9.895  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -28.067  -9.388   9.340  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -28.775  -7.969  11.736  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -30.085  -9.077  11.328  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -28.011 -10.721  10.879  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -27.258  -9.669  12.077  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -30.565 -11.089  11.693  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -30.649 -11.684  13.279  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -30.873  -9.682   9.114  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -32.155  -9.781   8.358  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -33.346  -9.603   9.305  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -34.396  -9.133   8.916  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -32.151 -11.185   7.753  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -31.234 -11.209   6.528  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -31.333 -12.573   5.844  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -30.767 -12.472   4.426  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -29.333 -12.853   4.561  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -30.642 -10.366   9.777  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -32.185  -9.042   7.573  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -31.791 -11.892   8.487  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -33.154 -11.452   7.457  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -31.538 -10.437   5.837  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -30.214 -11.034   6.838  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -30.766 -13.300   6.407  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -32.367 -12.879   5.798  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -31.279 -13.159   3.767  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -30.854 -11.461   4.058  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -29.254 -13.688   5.178  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -28.943 -13.075   3.623  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -28.802 -12.062   4.976  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -33.189  -9.975  10.547  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -34.312  -9.827  11.519  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -33.872  -8.953  12.698  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -33.735  -9.421  13.811  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -34.617 -11.249  11.991  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -36.102 -11.398  12.229  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -37.005 -11.177  11.183  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -36.573 -11.760  13.496  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -38.381 -11.317  11.404  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -37.949 -11.900  13.718  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -38.853 -11.678  12.672  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -40.212 -11.817  12.888  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -32.334 -10.351  10.841  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -35.177  -9.403  11.036  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -34.301 -11.954  11.237  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -34.085 -11.445  12.911  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -36.642 -10.897  10.205  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -35.876 -11.931  14.303  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -39.078 -11.146  10.597  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -38.312 -12.179  14.697  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -40.359 -11.897  13.833  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -33.649  -7.690  12.462  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -33.217  -6.791  13.569  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -31.719  -6.974  13.815  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -31.150  -7.885  13.237  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -31.164  -6.200  14.578  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -33.765  -7.333  11.557  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -33.416  -5.765  13.297  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -33.763  -7.038  14.467  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.042 -13.401   3.131  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -18.826  -5.418   1.857  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.292  -5.194   2.009  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.832  -6.026   3.175  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.450  -7.055   2.984  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.904  -5.661   0.687  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.177  -4.447  -0.205  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.684  -5.010  -1.849  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.101  -4.732  -2.681  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.360  -5.297   2.778  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.655  -6.383   1.510  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.439  -4.731   1.179  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.501  -4.148   2.162  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.217  -6.327   0.187  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.831  -6.179   0.883  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.964  -3.851   0.230  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.278  -3.854  -0.289  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.293  -4.951  -1.996  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.026  -5.379  -3.540  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.040  -3.702  -3.002  1.00  0.00           H  
ATOM     20  N   GLU A   2     -20.600  -5.587   4.382  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -21.096  -6.350   5.564  1.00  0.00           C  
ATOM     22  C   GLU A   2     -20.612  -7.802   5.502  1.00  0.00           C  
ATOM     23  O   GLU A   2     -21.231  -8.648   4.888  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -22.621  -6.287   5.472  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -23.226  -6.718   6.809  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -24.588  -6.046   6.994  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -24.803  -5.010   6.385  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -25.392  -6.578   7.742  1.00  0.00           O  
ATOM     29  H   GLU A   2     -20.098  -4.757   4.512  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.764  -5.882   6.477  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -22.928  -5.277   5.245  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -22.962  -6.951   4.690  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -23.350  -7.790   6.819  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -22.568  -6.424   7.612  1.00  0.00           H  
ATOM     35  N   ILE A   3     -19.509  -8.094   6.136  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -18.981  -9.492   6.119  1.00  0.00           C  
ATOM     37  C   ILE A   3     -18.182  -9.770   7.395  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.448  -8.928   7.872  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -18.070  -9.575   4.888  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -17.103  -8.386   4.874  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -18.924  -9.556   3.618  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -15.762  -8.823   4.282  1.00  0.00           C  
ATOM     43  H   ILE A   3     -19.027  -7.396   6.625  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -19.792 -10.197   6.023  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -17.505 -10.495   4.924  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -17.520  -7.591   4.272  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -16.953  -8.032   5.883  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -19.884 -10.006   3.824  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -19.066  -8.537   3.294  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -18.424 -10.116   2.841  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -15.810  -9.868   4.011  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -15.547  -8.233   3.403  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -14.981  -8.676   5.013  1.00  0.00           H  
ATOM     54  N   ASP A   4     -18.309 -10.951   7.942  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.558 -11.299   9.176  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.899 -12.722   9.599  1.00  0.00           C  
ATOM     57  O   ASP A   4     -19.007 -13.023   9.994  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.011 -10.320  10.251  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.534 -10.378  10.390  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.210 -10.062   9.426  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -19.996 -10.739  11.460  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.894 -11.619   7.533  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.496 -11.200   9.010  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.551 -10.600  11.186  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -17.709  -9.319   9.984  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.948 -13.589   9.515  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.182 -15.010   9.905  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.852 -15.695  10.227  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.716 -16.896  10.105  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.835 -15.652   8.682  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.321 -15.889   8.959  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.824 -17.043   8.090  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.004 -17.841   7.668  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -21.021 -17.107   7.860  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.075 -13.304   9.192  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.850 -15.064  10.751  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.728 -14.996   7.831  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.354 -16.596   8.470  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.457 -16.138  10.001  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.878 -14.994   8.727  1.00  0.00           H  
ATOM     81  N   GLY A   6     -14.869 -14.940  10.635  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.548 -15.545  10.962  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.622 -15.436   9.750  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.684 -16.194   9.605  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.000 -13.973  10.724  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.109 -15.021  11.798  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.679 -16.584  11.223  1.00  0.00           H  
ATOM     88  N   LYS A   7     -12.875 -14.497   8.881  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.003 -14.336   7.684  1.00  0.00           C  
ATOM     90  C   LYS A   7     -10.779 -13.496   8.050  1.00  0.00           C  
ATOM     91  O   LYS A   7     -10.887 -12.489   8.719  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -12.868 -13.611   6.654  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.902 -14.583   6.084  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.453 -14.027   4.769  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.733 -13.237   5.046  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.576 -13.439   3.834  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.634 -13.892   9.019  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.702 -15.299   7.303  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.374 -12.783   7.128  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.242 -13.241   5.855  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.435 -15.540   5.903  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.709 -14.704   6.790  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -13.719 -13.376   4.318  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.671 -14.844   4.096  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -16.233 -13.626   5.921  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.507 -12.190   5.176  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.985 -13.362   2.984  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -17.014 -14.382   3.870  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -17.319 -12.712   3.804  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.614 -13.907   7.634  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.393 -13.125   7.982  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.603 -12.765   6.720  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.403 -13.584   5.846  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.575 -14.052   8.882  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.084 -13.954  10.301  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.362 -14.431  10.620  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.283 -13.383  11.295  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.838 -14.336  11.932  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.758 -13.289  12.609  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.036 -13.766  12.927  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.505 -13.672  14.221  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.541 -14.731   7.102  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.664 -12.231   8.525  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.672 -15.070   8.534  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.536 -13.760   8.851  1.00  0.00           H  
ATOM    126  HD1 TYR A   8      -9.977 -14.874   9.855  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.296 -13.016  11.050  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.825 -14.702  12.176  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.140 -12.849  13.377  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -8.884 -14.125  14.796  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.153 -11.544   6.623  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.374 -11.126   5.424  1.00  0.00           C  
ATOM    133  C   GLU A   9      -4.881 -11.046   5.768  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.504 -10.577   6.823  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -6.918  -9.743   5.061  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.258  -9.259   3.768  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.118  -8.161   3.138  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -7.905  -7.566   3.857  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -6.975  -7.934   1.948  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.326 -10.902   7.342  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.538 -11.813   4.611  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -7.986  -9.803   4.919  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -6.698  -9.049   5.859  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.277  -8.864   3.989  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.166 -10.084   3.079  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.030 -11.498   4.886  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.566 -11.445   5.168  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.026 -10.041   4.907  1.00  0.00           C  
ATOM    149  O   CYS A  10      -1.963  -9.592   3.780  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -1.930 -12.423   4.183  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.299 -12.931   4.778  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.353 -11.872   4.040  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.360 -11.752   6.180  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.562 -13.288   4.070  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -1.818 -11.939   3.232  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.612  -9.352   5.930  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.051  -7.990   5.716  1.00  0.00           C  
ATOM    158  C   GLU A  11       0.296  -8.095   4.990  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.852  -7.111   4.545  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -0.855  -7.421   7.118  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -1.737  -6.182   7.296  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.027  -5.168   8.198  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.007  -5.519   8.769  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.517  -4.055   8.302  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.649  -9.736   6.833  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -1.740  -7.377   5.156  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.128  -8.167   7.848  1.00  0.00           H  
ATOM    168  HB3 GLU A  11       0.181  -7.149   7.252  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -1.927  -5.734   6.332  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.675  -6.471   7.748  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.832  -9.285   4.885  1.00  0.00           N  
ATOM    172  CA  ALA A  12       2.149  -9.460   4.211  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.992  -9.593   2.690  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.777  -9.048   1.939  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.720 -10.750   4.801  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.376 -10.062   5.264  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.801  -8.635   4.447  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.929 -11.307   5.280  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       3.481 -10.506   5.528  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.153 -11.346   4.012  1.00  0.00           H  
ATOM    181  N   CYS A  13       1.007 -10.316   2.218  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.861 -10.464   0.739  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.524  -9.998   0.262  1.00  0.00           C  
ATOM    184  O   CYS A  13      -0.660  -9.433  -0.805  1.00  0.00           O  
ATOM    185  CB  CYS A  13       1.105 -11.959   0.456  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.329 -12.961   0.936  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.379 -10.765   2.825  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.620  -9.883   0.245  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.294 -12.093  -0.598  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.968 -12.285   1.015  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.545 -10.220   1.039  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.907  -9.775   0.616  1.00  0.00           C  
ATOM    193  C   GLY A  14      -3.824 -10.987   0.439  1.00  0.00           C  
ATOM    194  O   GLY A  14      -4.834 -10.921  -0.234  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.419 -10.671   1.899  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.320  -9.121   1.370  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -2.834  -9.241  -0.320  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.486 -12.093   1.039  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.343 -13.308   0.911  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.467 -13.263   1.951  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.459 -12.443   2.846  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.402 -14.488   1.178  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.198 -15.771   1.229  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.465 -16.479   0.051  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.670 -16.252   2.456  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.204 -17.666   0.100  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.411 -17.439   2.505  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.677 -18.147   1.327  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.407 -19.317   1.375  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.674 -12.123   1.579  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.751 -13.378  -0.084  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.670 -14.549   0.387  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -2.899 -14.339   2.122  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.100 -16.108  -0.896  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.465 -15.706   3.365  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.410 -18.212  -0.810  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.776 -17.808   3.452  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -5.852 -19.997   1.762  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.433 -14.134   1.840  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.554 -14.135   2.826  1.00  0.00           C  
ATOM    221  C   ILE A  16      -7.835 -15.566   3.306  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.247 -16.418   2.545  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.755 -13.564   2.056  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.554 -12.060   1.846  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.047 -13.790   2.848  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -7.687 -11.825   0.608  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.423 -14.787   1.110  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.318 -13.498   3.662  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -8.830 -14.052   1.096  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -9.514 -11.586   1.708  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -8.066 -11.639   2.712  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.166 -14.844   3.048  1.00  0.00           H  
ATOM    233 HG22 ILE A  16      -9.997 -13.249   3.781  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.889 -13.436   2.271  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -7.566 -12.754   0.071  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.165 -11.098  -0.033  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -6.719 -11.455   0.912  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.619 -15.831   4.567  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -7.876 -17.200   5.100  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.384 -17.428   5.261  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.105 -16.576   5.747  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.170 -17.238   6.463  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.591 -18.475   7.230  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.099 -19.732   6.859  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.479 -18.362   8.308  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.496 -20.876   7.564  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.874 -19.505   9.014  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.383 -20.763   8.641  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.774 -21.891   9.335  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.289 -15.128   5.165  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.452 -17.944   4.445  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.101 -17.256   6.312  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.437 -16.358   7.030  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.415 -19.821   6.028  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.857 -17.391   8.598  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.119 -21.846   7.276  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.560 -19.418   9.845  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.143 -21.614  10.177  1.00  0.00           H  
ATOM    259  N   GLU A  18      -9.857 -18.580   4.867  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.310 -18.885   5.004  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.506 -20.014   6.026  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.111 -21.138   5.781  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -11.747 -19.340   3.611  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.642 -18.165   2.634  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.919 -18.651   1.209  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -12.394 -19.766   1.062  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -11.651 -17.899   0.286  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.252 -19.252   4.489  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -11.856 -18.002   5.292  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.108 -20.144   3.277  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.769 -19.686   3.649  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.365 -17.409   2.902  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.648 -17.745   2.684  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.101 -19.685   7.148  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.330 -20.702   8.206  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.392 -21.721   7.786  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.083 -22.853   7.468  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.794 -19.877   9.404  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.345 -18.610   8.828  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.615 -18.361   7.534  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.410 -21.202   8.447  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.562 -20.406   9.947  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.962 -19.660  10.052  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.403 -18.712   8.644  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.171 -17.793   9.512  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.293 -17.983   6.783  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.799 -17.669   7.688  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.637 -21.332   7.799  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.741 -22.270   7.417  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.377 -23.084   6.169  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.855 -24.184   5.975  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.941 -21.366   7.128  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -17.340 -20.622   8.404  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -18.683 -21.156   8.905  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -18.875 -22.360   8.857  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.497 -20.352   9.329  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.850 -20.421   8.073  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -15.971 -22.929   8.237  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.676 -20.651   6.363  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.770 -21.968   6.787  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -16.586 -20.774   9.161  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -17.428 -19.567   8.192  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.538 -22.555   5.321  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.155 -23.307   4.092  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.872 -24.107   4.331  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.713 -25.203   3.833  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.932 -22.234   3.026  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.222 -21.433   2.837  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -16.007 -22.000   1.654  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -15.986 -20.996   0.499  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -15.675 -21.810  -0.709  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.165 -21.667   5.490  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.952 -23.964   3.792  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.139 -21.572   3.341  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.660 -22.703   2.092  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.823 -21.500   3.733  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -14.979 -20.397   2.646  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.555 -22.927   1.332  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -17.029 -22.183   1.953  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -16.951 -20.522   0.396  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.217 -20.254   0.661  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -14.941 -22.509  -0.478  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -16.536 -22.302  -1.026  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -15.332 -21.187  -1.468  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.961 -23.572   5.092  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.693 -24.307   5.363  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.639 -23.922   4.322  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.945 -23.689   3.169  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.111 -22.688   5.486  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.334 -24.052   6.349  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.876 -25.370   5.312  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.399 -23.861   4.721  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.316 -23.502   3.763  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.853 -24.751   3.018  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.719 -25.171   3.134  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.186 -22.939   4.626  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.397 -21.901   3.822  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.559 -21.865   2.612  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.644 -21.158   4.430  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.177 -24.063   5.649  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.660 -22.753   3.069  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.603 -22.472   5.505  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.527 -23.741   4.923  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.729 -25.351   2.264  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.365 -26.587   1.503  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.001 -26.437   0.819  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.304 -27.404   0.584  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.472 -26.746   0.461  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.487 -27.778   0.954  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.983 -29.184   0.622  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.859 -29.998   1.912  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.707 -30.915   1.677  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.639 -24.991   2.204  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.360 -27.441   2.161  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.965 -25.798   0.312  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.042 -27.079  -0.472  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.609 -27.682   2.022  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.436 -27.612   0.466  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.681 -29.669  -0.043  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.016 -29.117   0.145  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.656 -29.346   2.749  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.761 -30.565   2.087  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -7.747 -31.278   0.703  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -6.816 -30.395   1.817  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -7.754 -31.710   2.343  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.610 -25.232   0.501  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.290 -25.032  -0.163  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.158 -25.207   0.854  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.051 -25.568   0.508  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.321 -23.598  -0.690  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.478 -23.616  -2.192  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -3.423 -24.053  -3.003  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -5.680 -23.195  -2.774  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -3.570 -24.069  -4.395  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -5.826 -23.212  -4.167  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -4.772 -23.648  -4.977  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.183 -24.462   0.699  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.172 -25.723  -0.981  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.152 -23.068  -0.247  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.398 -23.099  -0.431  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -2.496 -24.378  -2.554  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.494 -22.859  -2.149  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -2.757 -24.406  -5.020  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -6.754 -22.888  -4.616  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -4.885 -23.661  -6.051  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.428 -24.959   2.107  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.367 -25.117   3.144  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.520 -26.467   3.847  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.563 -27.041   4.327  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.592 -23.967   4.129  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.330 -24.673   2.368  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.390 -25.034   2.696  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.643 -23.652   4.536  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -3.057 -23.139   3.615  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.235 -24.300   4.930  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.717 -26.982   3.906  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.930 -28.298   4.571  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.905 -28.137   5.740  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.832 -28.848   6.722  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.475 -26.506   3.507  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.338 -28.998   3.858  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.986 -28.671   4.941  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.822 -27.212   5.643  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.798 -27.019   6.753  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.231 -27.199   6.227  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.660 -26.468   5.355  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.571 -25.582   7.228  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.188 -25.467   7.866  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.640 -25.205   8.259  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.595 -24.092   7.550  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.872 -26.646   4.844  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.593 -27.707   7.555  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.632 -24.912   6.385  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.274 -25.585   8.936  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.542 -26.237   7.470  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.051 -26.103   8.695  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.193 -24.600   9.033  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.426 -24.647   7.773  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.315 -23.325   7.796  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.697 -23.944   8.132  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.357 -24.037   6.498  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.932 -28.166   6.770  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.328 -28.426   6.332  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.249 -27.282   6.777  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.830 -26.401   7.501  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.691 -29.729   7.043  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.788 -29.779   8.232  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.508 -29.098   7.827  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.375 -28.561   5.265  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.724 -29.712   7.356  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.508 -30.574   6.395  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.239 -29.254   9.062  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.591 -30.805   8.505  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.084 -28.559   8.661  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.802 -29.817   7.439  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.479 -27.330   6.328  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.459 -26.277   6.691  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.833 -26.390   8.169  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.161 -27.043   8.944  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.664 -26.581   5.805  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.548 -28.038   5.501  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.075 -28.352   5.456  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.076 -25.295   6.468  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.583 -26.380   6.335  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.617 -26.003   4.895  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.025 -28.612   6.281  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.005 -28.255   4.548  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.886 -29.342   5.843  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.698 -28.258   4.448  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.903 -25.761   8.561  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.339 -25.824   9.988  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.152 -25.532  10.914  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.990 -26.157  11.944  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.426 -25.249   7.910  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.115 -25.091  10.159  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.725 -26.810  10.201  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.320 -24.592  10.556  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.145 -24.270  11.419  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.884 -22.757  11.427  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.555 -22.188  10.405  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.971 -25.007  10.774  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.267 -26.393  10.698  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.712 -24.798  11.616  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.464 -24.100   9.721  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.302 -24.638  12.419  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.803 -24.619   9.781  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.767 -26.764   9.968  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.739 -23.816  12.066  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.668 -25.548  12.391  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.839 -24.881  10.985  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.035 -22.146  12.580  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.804 -20.686  12.694  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.305 -20.375  12.652  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.480 -21.190  13.010  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.392 -20.331  14.055  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.343 -21.600  14.845  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.429 -22.742  13.866  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.325 -20.155  11.914  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.795 -19.568  14.533  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.414 -19.997  13.947  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.414 -21.654  15.393  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.177 -21.639  15.531  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.745 -23.531  14.142  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.440 -23.120  13.813  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.951 -19.200  12.213  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.509 -18.827  12.142  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.886 -18.847  13.544  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.703 -19.074  13.704  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.507 -17.408  11.559  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.125 -16.805  11.665  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.202 -16.977  10.627  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.770 -16.071  12.802  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -4.923 -16.418  10.727  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.491 -15.511  12.904  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.567 -15.685  11.866  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.637 -18.558  11.929  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.980 -19.496  11.486  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.799 -17.449  10.523  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.209 -16.795  12.101  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.477 -17.543   9.749  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.483 -15.939  13.603  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.211 -16.552   9.927  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.218 -14.946  13.782  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.582 -15.253  11.943  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.670 -18.607  14.556  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.120 -18.605  15.942  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.691 -20.017  16.362  1.00  0.00           C  
ATOM    508  O   VAL A  35      -7.063 -20.201  17.386  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.271 -18.114  16.818  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.652 -16.690  16.406  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.478 -19.037  16.638  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.620 -18.421  14.407  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.288 -17.923  16.016  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.964 -18.120  17.852  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.030 -16.374  15.582  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.689 -16.668  16.104  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.507 -16.023  17.243  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.255 -19.778  15.884  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.696 -19.530  17.573  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.333 -18.455  16.329  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.025 -21.017  15.589  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.630 -22.407  15.968  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.552 -22.950  15.020  1.00  0.00           C  
ATOM    524  O   ASP A  36      -6.103 -24.070  15.165  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.910 -23.230  15.844  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.211 -23.908  17.182  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -9.834 -23.276  18.019  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -8.811 -25.049  17.348  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.536 -20.858  14.769  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.278 -22.431  16.987  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.731 -22.581  15.578  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.783 -23.982  15.080  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.130 -22.175  14.055  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -5.080 -22.669  13.114  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.887 -23.226  13.895  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.738 -22.982  15.076  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.667 -21.440  12.305  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.705 -21.181  11.212  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.328 -19.917  10.439  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.748 -22.374  10.256  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.497 -21.275  13.949  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.487 -23.421  12.458  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.609 -20.581  12.958  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.701 -21.613  11.852  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.677 -21.049  11.664  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.150 -19.111  11.134  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.432 -20.100   9.864  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.135 -19.647   9.774  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.912 -23.029  10.460  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.671 -22.916  10.396  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.687 -22.023   9.237  1.00  0.00           H  
ATOM    552  N   SER A  38      -3.037 -23.976  13.247  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.854 -24.549  13.954  1.00  0.00           C  
ATOM    554  C   SER A  38      -1.110 -23.455  14.725  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.217 -22.283  14.418  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.970 -25.119  12.846  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.406 -26.430  12.519  1.00  0.00           O  
ATOM    558  H   SER A  38      -3.176 -24.162  12.295  1.00  0.00           H  
ATOM    559  HA  SER A  38      -2.162 -25.338  14.622  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.036 -24.489  11.972  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.056 -25.155  13.186  1.00  0.00           H  
ATOM    562  HG  SER A  38      -0.958 -27.046  13.103  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.356 -23.826  15.723  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.394 -22.806  16.511  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.398 -22.072  15.616  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.912 -21.031  15.972  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.122 -23.600  17.595  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.143 -23.944  18.719  1.00  0.00           C  
ATOM    569  OD1 ASP A  39      -0.968 -24.343  18.410  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       0.521 -23.805  19.871  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.283 -24.776  15.955  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.289 -22.105  16.964  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.518 -24.510  17.171  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       1.932 -23.006  17.992  1.00  0.00           H  
ATOM    575  N   SER A  40       1.686 -22.605  14.458  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.659 -21.931  13.552  1.00  0.00           C  
ATOM    577  C   SER A  40       2.200 -22.045  12.094  1.00  0.00           C  
ATOM    578  O   SER A  40       2.946 -22.461  11.230  1.00  0.00           O  
ATOM    579  CB  SER A  40       3.976 -22.679  13.756  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.982 -21.765  14.165  1.00  0.00           O  
ATOM    581  H   SER A  40       1.266 -23.447  14.185  1.00  0.00           H  
ATOM    582  HA  SER A  40       2.778 -20.896  13.830  1.00  0.00           H  
ATOM    583  HB2 SER A  40       3.846 -23.435  14.516  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.271 -23.148  12.829  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.613 -21.678  13.446  1.00  0.00           H  
ATOM    586  N   PHE A  41       0.979 -21.677  11.814  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.481 -21.763  10.410  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.195 -20.725   9.535  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.466 -19.620   9.960  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -1.026 -21.466  10.504  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.586 -21.152   9.130  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.013 -22.188   8.288  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.670 -19.823   8.701  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.523 -21.891   7.019  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.180 -19.527   7.432  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.607 -20.561   6.591  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.392 -21.342  12.523  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.636 -22.756  10.017  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.532 -22.325  10.908  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.187 -20.624  11.157  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.948 -23.215   8.616  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.341 -19.023   9.350  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.853 -22.689   6.369  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.244 -18.501   7.101  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.000 -20.332   5.611  1.00  0.00           H  
ATOM    606  N   MET A  42       1.488 -21.072   8.312  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.166 -20.102   7.405  1.00  0.00           C  
ATOM    608  C   MET A  42       1.287 -19.845   6.181  1.00  0.00           C  
ATOM    609  O   MET A  42       0.526 -20.696   5.763  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.480 -20.770   6.987  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.243 -21.235   8.230  1.00  0.00           C  
ATOM    612  SD  MET A  42       6.023 -21.091   7.931  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.569 -22.085   9.341  1.00  0.00           C  
ATOM    614  H   MET A  42       1.250 -21.965   7.985  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.368 -19.180   7.926  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.267 -21.619   6.354  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.083 -20.059   6.442  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.968 -20.618   9.072  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.995 -22.264   8.441  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.747 -22.696   9.690  1.00  0.00           H  
ATOM    621  HE2 MET A  42       7.384 -22.723   9.039  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.901 -21.430  10.135  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.380 -18.681   5.605  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.544 -18.378   4.410  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.822 -19.393   3.297  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.964 -19.704   3.023  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.985 -16.989   3.964  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.283 -16.258   2.902  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.998 -18.007   5.957  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.501 -18.368   4.672  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       1.138 -16.362   4.829  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.907 -17.070   3.409  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.228 -19.868   2.674  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.064 -20.840   1.569  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.461 -20.136   0.309  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.709 -20.764  -0.701  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.476 -21.371   1.342  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.381 -20.289   1.840  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.643 -19.560   2.932  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.592 -21.645   1.861  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.647 -21.550   0.292  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.631 -22.278   1.908  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.618 -19.607   1.036  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.290 -20.722   2.234  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.818 -18.496   2.863  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.940 -19.931   3.904  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.628 -18.836   0.352  1.00  0.00           N  
ATOM    648  CA  ALA A  45       1.128 -18.111  -0.850  1.00  0.00           C  
ATOM    649  C   ALA A  45       2.423 -17.356  -0.534  1.00  0.00           C  
ATOM    650  O   ALA A  45       3.401 -17.464  -1.246  1.00  0.00           O  
ATOM    651  CB  ALA A  45       0.013 -17.130  -1.211  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.419 -18.338   1.168  1.00  0.00           H  
ATOM    653  HA  ALA A  45       1.287 -18.797  -1.660  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.924 -17.661  -1.283  1.00  0.00           H  
ATOM    655  HB2 ALA A  45       0.237 -16.666  -2.161  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.060 -16.369  -0.448  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.439 -16.585   0.518  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.677 -15.820   0.853  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.416 -16.447   2.057  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.407 -15.924   2.527  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.195 -14.369   1.106  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.842 -14.042   2.859  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.639 -16.502   1.076  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.335 -15.824  -0.002  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.961 -13.684   0.772  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.297 -14.195   0.532  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.956 -17.576   2.536  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.641 -18.259   3.682  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.753 -17.352   4.918  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.567 -17.592   5.788  1.00  0.00           O  
ATOM    671  CB  ARG A  47       6.033 -18.606   3.154  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.662 -19.686   4.037  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.989 -20.137   3.427  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.611 -21.130   2.382  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       7.994 -22.374   2.493  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       8.109 -22.919   3.673  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       8.261 -23.072   1.423  1.00  0.00           N  
ATOM    678  H   ARG A  47       3.168 -17.991   2.129  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.118 -19.168   3.938  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.955 -18.971   2.141  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.655 -17.723   3.170  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.836 -19.286   5.025  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.991 -20.530   4.105  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       8.502 -19.298   2.979  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.611 -20.600   4.178  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.073 -20.851   1.612  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       7.904 -22.385   4.493  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       8.403 -23.872   3.757  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       8.172 -22.654   0.518  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       8.553 -24.025   1.507  1.00  0.00           H  
ATOM    691  N   SER A  48       3.948 -16.331   5.020  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.030 -15.450   6.223  1.00  0.00           C  
ATOM    693  C   SER A  48       3.504 -16.202   7.450  1.00  0.00           C  
ATOM    694  O   SER A  48       2.725 -17.123   7.316  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.131 -14.253   5.914  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.712 -13.648   7.128  1.00  0.00           O  
ATOM    697  H   SER A  48       3.289 -16.150   4.322  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.044 -15.120   6.385  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.680 -13.534   5.324  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.265 -14.587   5.360  1.00  0.00           H  
ATOM    701  HG  SER A  48       2.924 -12.713   7.082  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.942 -15.787   8.612  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.494 -16.445   9.864  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.027 -16.109  10.144  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.574 -15.009   9.902  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.407 -15.848  10.932  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.843 -14.531  10.373  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.879 -14.684   8.874  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.638 -17.512   9.807  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.863 -15.704  11.853  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.262 -16.488  11.095  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.137 -13.761  10.649  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.826 -14.282  10.742  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.543 -13.778   8.392  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.874 -14.945   8.544  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.278 -17.052  10.651  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.161 -16.790  10.946  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.308 -15.525  11.793  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.327 -14.865  11.765  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.636 -18.025  11.716  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.155 -17.973  11.888  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.545 -18.711  13.171  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.851 -18.131  13.716  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.960 -18.669  15.102  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.662 -17.935  10.836  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.720 -16.684  10.030  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.367 -18.918  11.167  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.166 -18.044  12.687  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.477 -16.945  11.952  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.630 -18.448  11.042  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.680 -19.761  12.957  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.764 -18.592  13.908  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.806 -17.053  13.735  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.687 -18.463  13.119  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.792 -19.694  15.091  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.253 -18.206  15.709  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.913 -18.480  15.473  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.705 -15.170  12.533  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.613 -13.934  13.358  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.577 -12.704  12.448  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.277 -11.608  12.880  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.874 -13.936  14.224  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.952 -12.632  15.021  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.941 -12.031  15.324  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       3.119 -12.167  15.375  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.526 -15.705  12.537  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.267 -13.964  13.980  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       1.841 -14.773  14.906  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.744 -14.024  13.591  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.935 -12.651  15.130  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       3.179 -11.333  15.885  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.867 -12.877  11.186  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.835 -11.722  10.249  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.552 -11.608   9.600  1.00  0.00           C  
ATOM    755  O   GLN A  52      -0.791 -10.745   8.775  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.897 -12.044   9.198  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.905 -10.896   9.122  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.216  -9.651   8.564  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.365  -8.569   9.098  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.463  -9.757   7.504  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.098 -13.767  10.851  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.088 -10.809  10.764  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.410 -12.954   9.473  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.424 -12.174   8.236  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.287 -10.685  10.109  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.722 -11.176   8.473  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       1.342 -10.628   7.072  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       1.015  -8.966   7.142  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.470 -12.472   9.959  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -2.830 -12.401   9.351  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.751 -11.506  10.190  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.874 -11.674  11.386  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.339 -13.841   9.356  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.669 -14.618   8.249  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.326 -14.991   8.370  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.391 -14.965   7.101  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.702 -15.710   7.345  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -2.769 -15.686   6.074  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.424 -16.057   6.197  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.266 -13.172  10.622  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -2.770 -12.035   8.337  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.111 -14.300  10.307  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.408 -13.846   9.203  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.768 -14.722   9.256  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.428 -14.678   7.007  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.334 -15.997   7.438  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.325 -15.954   5.188  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -0.943 -16.613   5.405  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.405 -10.564   9.565  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.327  -9.664  10.318  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.780 -10.043  10.011  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.141 -10.262   8.874  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.018  -8.257   9.802  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.953  -7.249  10.475  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.131  -6.108  11.081  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -5.439  -5.998  12.576  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -4.631  -7.075  13.211  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.296 -10.452   8.598  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.134  -9.723  11.378  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -3.992  -8.009  10.031  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.165  -8.227   8.733  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.636  -6.849   9.740  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -6.512  -7.743  11.255  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -4.079  -6.307  10.945  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -5.388  -5.180  10.592  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -5.137  -5.031  12.951  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -6.492  -6.160  12.755  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -4.798  -7.973  12.711  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -3.623  -6.831  13.158  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -4.910  -7.177  14.207  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.613 -10.135  11.012  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.034 -10.516  10.755  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.740  -9.457   9.914  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.170  -8.453   9.538  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.693 -10.608  12.129  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.634  -9.344  12.769  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.307  -9.964  11.927  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.081 -11.474  10.265  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.724 -10.909  12.012  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.179 -11.338  12.722  1.00  0.00           H  
ATOM    821  HG  SER A  55      -9.330  -9.480  13.669  1.00  0.00           H  
ATOM    822  N   ILE A  56     -10.989  -9.684   9.628  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.769  -8.706   8.813  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.272  -8.921   9.021  1.00  0.00           C  
ATOM    825  O   ILE A  56     -13.896  -9.707   8.336  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.378  -8.994   7.364  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.200  -8.109   6.424  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.650 -10.465   7.044  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.504  -8.027   5.064  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.415 -10.504   9.957  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.495  -7.695   9.074  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.327  -8.784   7.226  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -13.185  -8.533   6.298  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.286  -7.119   6.845  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.151 -10.928   7.880  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.274 -10.534   6.166  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.713 -10.972   6.860  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.142  -9.005   4.783  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -12.204  -7.676   4.320  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -10.672  -7.341   5.126  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.861  -8.231   9.959  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.323  -8.402  10.203  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.036  -7.047  10.152  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.419  -6.496  11.165  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.427  -9.010  11.603  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.691  -8.118  12.606  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.490  -8.048  13.910  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -14.956  -9.093  14.893  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -14.489  -8.305  16.069  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.343  -7.602  10.501  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.748  -9.077   9.479  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.466  -9.088  11.885  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.980  -9.993  11.602  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -13.713  -8.530  12.805  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.587  -7.125  12.196  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -15.389  -7.063  14.341  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.532  -8.245  13.705  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -15.745  -9.771  15.184  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.134  -9.636  14.454  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -15.245  -7.665  16.380  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -14.244  -8.952  16.845  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -13.650  -7.750  15.802  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.220  -6.509   8.977  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.912  -5.192   8.859  1.00  0.00           C  
ATOM    865  C   LYS A  58     -18.427  -5.396   8.784  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.908  -6.330   8.175  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -16.387  -4.584   7.557  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -17.033  -3.214   7.338  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -17.754  -3.195   5.988  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -17.785  -1.763   5.450  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -17.465  -1.891   3.999  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.906  -6.971   8.172  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.656  -4.556   9.691  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.315  -4.470   7.619  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.634  -5.235   6.731  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -17.744  -3.020   8.128  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -16.269  -2.451   7.348  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -17.230  -3.831   5.291  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -18.765  -3.554   6.114  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -18.768  -1.333   5.581  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -17.040  -1.159   5.946  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -18.114  -2.573   3.559  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -17.570  -0.963   3.538  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -16.487  -2.225   3.888  1.00  0.00           H  
ATOM    885  N   VAL A  59     -19.183  -4.528   9.399  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.667  -4.670   9.363  1.00  0.00           C  
ATOM    887  C   VAL A  59     -21.329  -3.291   9.360  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.948  -2.407  10.101  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.025  -5.429  10.642  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -20.573  -4.616  11.858  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -22.540  -5.639  10.704  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.774  -3.780   9.884  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -20.972  -5.240   8.500  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.527  -6.387  10.644  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -19.975  -3.779  11.530  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -21.440  -4.253  12.390  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -19.985  -5.243  12.512  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -22.994  -5.251   9.806  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -22.753  -6.694  10.789  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -22.940  -5.121  11.564  1.00  0.00           H  
ATOM    901  N   ILE A  60     -22.320  -3.101   8.533  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -23.008  -1.780   8.487  1.00  0.00           C  
ATOM    903  C   ILE A  60     -24.525  -1.977   8.445  1.00  0.00           C  
ATOM    904  O   ILE A  60     -25.021  -2.930   7.878  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -22.518  -1.121   7.197  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -23.221   0.224   7.009  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -22.833  -2.032   6.009  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -22.905   1.136   8.197  1.00  0.00           C  
ATOM    909  H   ILE A  60     -22.614  -3.827   7.945  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.729  -1.178   9.338  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -21.451  -0.964   7.257  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -22.875   0.688   6.097  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -24.289   0.067   6.950  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -23.458  -2.848   6.338  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -23.351  -1.466   5.249  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -21.913  -2.424   5.602  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -22.042   0.755   8.724  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -22.698   2.135   7.840  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -23.752   1.162   8.867  1.00  0.00           H  
ATOM    920  N   ALA A  61     -25.268  -1.083   9.040  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -26.754  -1.219   9.035  1.00  0.00           C  
ATOM    922  C   ALA A  61     -27.164  -2.578   9.611  1.00  0.00           C  
ATOM    923  O   ALA A  61     -26.384  -3.252  10.254  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -27.160  -1.114   7.563  1.00  0.00           C  
ATOM    925  H   ALA A  61     -24.849  -0.322   9.493  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -27.207  -0.420   9.599  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -27.403  -2.097   7.186  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -26.341  -0.702   6.993  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -28.022  -0.471   7.472  1.00  0.00           H  
ATOM    930  N   GLY A  62     -28.385  -2.984   9.388  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -28.844  -4.296   9.924  1.00  0.00           C  
ATOM    932  C   GLY A  62     -29.715  -4.063  11.160  1.00  0.00           C  
ATOM    933  O   GLY A  62     -29.225  -3.971  12.269  1.00  0.00           O  
ATOM    934  H   GLY A  62     -28.999  -2.425   8.867  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -29.419  -4.812   9.170  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -27.987  -4.895  10.196  1.00  0.00           H  
ATOM    937  N   PHE A  63     -31.004  -3.969  10.980  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -31.906  -3.744  12.147  1.00  0.00           C  
ATOM    939  C   PHE A  63     -33.190  -4.561  11.986  1.00  0.00           C  
ATOM    940  O   PHE A  63     -33.348  -5.306  11.040  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -32.216  -2.245  12.127  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -31.417  -1.554  13.206  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -31.672  -1.836  14.553  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -30.422  -0.634  12.859  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -30.931  -1.197  15.554  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -29.680   0.007  13.860  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -29.935  -0.276  15.208  1.00  0.00           C  
ATOM    948  H   PHE A  63     -31.380  -4.047  10.078  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -31.405  -4.004  13.065  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -31.951  -1.836  11.164  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -33.270  -2.093  12.306  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -32.441  -2.546  14.819  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -30.225  -0.415  11.819  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -31.127  -1.415  16.593  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -28.912   0.717  13.593  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -29.364   0.216  15.981  1.00  0.00           H  
ATOM    957  N   ALA A  64     -34.109  -4.430  12.904  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -35.380  -5.202  12.800  1.00  0.00           C  
ATOM    959  C   ALA A  64     -36.511  -4.464  13.522  1.00  0.00           C  
ATOM    960  O   ALA A  64     -37.328  -5.064  14.190  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -35.090  -6.538  13.485  1.00  0.00           C  
ATOM    962  H   ALA A  64     -33.963  -3.825  13.661  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -35.636  -5.367  11.765  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -35.564  -7.336  12.933  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -35.475  -6.517  14.493  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -34.022  -6.705  13.511  1.00  0.00           H  
ATOM    967  N   GLU A  65     -36.563  -3.166  13.391  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -37.643  -2.394  14.072  1.00  0.00           C  
ATOM    969  C   GLU A  65     -38.990  -2.670  13.398  1.00  0.00           C  
ATOM    970  O   GLU A  65     -39.109  -2.629  12.190  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -37.249  -0.926  13.901  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -36.957  -0.314  15.272  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -37.656   1.042  15.386  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -37.319   1.927  14.617  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -38.517   1.173  16.242  1.00  0.00           O  
ATOM    976  H   GLU A  65     -35.894  -2.699  12.848  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -37.686  -2.645  15.119  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -36.368  -0.859  13.280  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -38.061  -0.388  13.432  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -37.322  -0.973  16.046  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -35.891  -0.180  15.386  1.00  0.00           H  
ATOM    982  N   ASN A  66     -40.004  -2.953  14.169  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -41.339  -3.233  13.568  1.00  0.00           C  
ATOM    984  C   ASN A  66     -42.342  -2.149  13.968  1.00  0.00           C  
ATOM    985  O   ASN A  66     -43.433  -2.436  14.420  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -41.757  -4.588  14.141  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -41.429  -5.690  13.134  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -40.884  -5.424  12.081  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -41.741  -6.926  13.411  1.00  0.00           N  
ATOM    990  H   ASN A  66     -39.888  -2.983  15.142  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -41.262  -3.298  12.494  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -41.222  -4.770  15.061  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -42.819  -4.583  14.338  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -42.181  -7.141  14.259  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -41.534  -7.639  12.772  1.00  0.00           H  
ATOM    996  N   GLN A  67     -41.986  -0.904  13.804  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -42.925   0.192  14.172  1.00  0.00           C  
ATOM    998  C   GLN A  67     -44.000   0.347  13.092  1.00  0.00           C  
ATOM    999  O   GLN A  67     -43.897  -0.211  12.018  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -42.060   1.450  14.251  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -42.464   2.272  15.477  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -42.006   3.719  15.295  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -41.559   4.098  14.231  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -42.098   4.551  16.296  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -41.103  -0.692  13.435  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -43.378  -0.004  15.131  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -41.020   1.168  14.334  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -42.202   2.041  13.359  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -43.538   2.245  15.590  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -42.000   1.855  16.359  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -42.458   4.247  17.156  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -41.806   5.481  16.189  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -45.030   1.099  13.368  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -46.106   1.284  12.352  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -45.798   2.498  11.471  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -45.475   2.366  10.307  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -47.380   1.519  13.164  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -48.449   0.513  12.737  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -48.416  -0.696  13.673  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -48.016  -1.944  12.883  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -48.586  -3.085  13.655  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -45.097   1.541  14.240  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -46.212   0.397  11.749  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -47.166   1.392  14.215  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -47.739   2.523  12.989  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -49.422   0.979  12.784  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -48.255   0.189  11.724  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -47.696  -0.522  14.460  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -49.394  -0.842  14.107  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -48.442  -1.912  11.890  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -46.941  -2.026  12.829  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -48.192  -3.082  14.618  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -49.620  -2.991  13.701  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -48.342  -3.979  13.183  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -45.895   3.679  12.018  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -45.609   4.901  11.212  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -44.116   5.240  11.270  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -43.633   5.802  12.232  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -46.432   6.007  11.871  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -47.173   6.788  10.812  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -46.504   7.767  10.069  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -48.529   6.534  10.577  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -47.191   8.493   9.088  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -49.217   7.261   9.596  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -48.548   8.240   8.852  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -49.225   8.956   7.887  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -46.157   3.763  12.958  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -45.926   4.764  10.191  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -47.142   5.566  12.556  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -45.775   6.671  12.413  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -45.457   7.961  10.250  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -49.045   5.779  11.150  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -46.675   9.249   8.515  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -50.263   7.066   9.413  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -50.132   9.072   8.185  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -43.379   4.902  10.246  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -41.920   5.207  10.245  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -41.713   6.703   9.997  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -41.649   7.089   8.841  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -41.619   7.437  10.967  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -43.786   4.450   9.477  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -41.496   4.939  11.201  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -41.434   4.642   9.464  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.489 -14.041   2.860  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -16.781  -5.850  -0.545  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.582  -6.919   0.118  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.368  -6.879   1.635  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.300  -6.551   2.112  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.054  -8.230  -0.467  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.861  -9.402   0.093  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.147 -10.620  -1.216  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.248  -9.608  -2.237  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.850  -5.779  -0.089  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.655  -6.084  -1.550  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.280  -4.941  -0.461  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.629  -6.807  -0.118  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.151  -8.207  -1.542  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.014  -8.348  -0.202  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.311  -9.864   0.899  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.809  -9.042   0.464  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.439  -8.669  -1.738  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.782  -9.418  -3.190  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.178 -10.136  -2.392  1.00  0.00           H  
ATOM     20  N   GLU A   2     -18.377  -7.207   2.397  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.233  -7.184   3.882  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.720  -8.538   4.389  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.815  -9.540   3.710  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.641  -6.909   4.410  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -20.589  -8.015   3.940  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.086  -8.809   5.149  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.833  -8.249   5.934  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -20.711  -9.964   5.268  1.00  0.00           O  
ATOM     29  H   GLU A   2     -19.231  -7.466   1.992  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -17.565  -6.392   4.183  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -19.624  -6.885   5.490  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.986  -5.957   4.035  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -21.432  -7.573   3.428  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -20.066  -8.675   3.265  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.177  -8.572   5.577  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.658  -9.863   6.125  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.060 -10.014   7.596  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.507  -9.076   8.226  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.137  -9.774   5.996  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -14.758  -9.411   4.557  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.516 -11.125   6.357  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -14.541  -7.900   4.453  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.109  -7.752   6.110  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.030 -10.694   5.545  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.764  -9.018   6.668  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -13.850  -9.925   4.282  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.555  -9.707   3.890  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.022 -11.910   5.815  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -13.470 -11.121   6.090  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -14.618 -11.296   7.418  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -14.466  -7.478   5.445  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.629  -7.704   3.908  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -15.374  -7.451   3.933  1.00  0.00           H  
ATOM     54  N   ASP A   4     -16.901 -11.192   8.151  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.272 -11.419   9.592  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.189 -12.909   9.950  1.00  0.00           C  
ATOM     57  O   ASP A   4     -16.988 -13.271  11.093  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.722 -10.935   9.740  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -18.795  -9.864  10.829  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -18.838 -10.231  11.991  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -18.809  -8.694  10.482  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.534 -11.928   7.620  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.628 -10.847  10.238  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.066 -10.520   8.805  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.352 -11.768  10.015  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.357 -13.773   8.988  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.306 -15.238   9.275  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.876 -15.686   9.597  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.286 -16.473   8.885  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.804 -15.906   7.993  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.972 -16.837   8.324  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.066 -16.677   7.266  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.927 -17.262   6.205  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -21.024 -15.970   7.536  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.527 -13.462   8.078  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.966 -15.481  10.092  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.133 -15.149   7.298  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.003 -16.477   7.548  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.626 -17.860   8.333  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.370 -16.583   9.295  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.318 -15.194  10.669  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.929 -15.595  11.047  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.990 -15.470   9.845  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.964 -16.118   9.783  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.814 -14.565  11.234  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.577 -14.957  11.840  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.931 -16.618  11.392  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.318 -14.639   8.891  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.417 -14.484   7.713  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.236 -13.589   8.095  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.398 -12.413   8.352  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.269 -13.824   6.631  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.417 -14.783   5.448  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.839 -14.694   4.892  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.705 -15.779   5.534  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.499 -16.985   4.684  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.146 -14.115   8.952  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.067 -15.448   7.375  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.244 -13.590   7.031  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.787 -12.917   6.299  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.711 -14.515   4.676  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -13.222 -15.793   5.778  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.254 -13.722   5.115  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.816 -14.838   3.822  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.376 -15.972   6.545  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -16.744 -15.485   5.525  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.539 -16.715   3.682  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -14.568 -17.402   4.895  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.245 -17.682   4.883  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.053 -14.136   8.149  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.874 -13.310   8.534  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.152 -12.790   7.288  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.905 -13.521   6.350  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.968 -14.254   9.329  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.411 -14.298  10.777  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.761 -14.497  11.096  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.467 -14.147  11.801  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.167 -14.543  12.434  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.872 -14.195  13.140  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.222 -14.392  13.458  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.621 -14.439  14.778  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.942 -15.089   7.950  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.182 -12.486   9.156  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.026 -15.246   8.906  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.950 -13.901   9.277  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.490 -14.615  10.311  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.426 -13.993  11.557  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.211 -14.693  12.678  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.145 -14.078  13.929  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -8.984 -13.943  15.298  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.813 -11.529   7.276  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -7.106 -10.954   6.096  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.607 -10.820   6.388  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.210 -10.315   7.419  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.740  -9.576   5.890  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.004  -8.835   4.772  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.984  -7.922   4.032  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -8.786  -7.285   4.693  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.913  -7.875   2.814  1.00  0.00           O  
ATOM    140  H   GLU A   9      -8.023 -10.959   8.045  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.269 -11.568   5.225  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.779  -9.695   5.618  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.671  -9.008   6.806  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.210  -8.239   5.198  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.585  -9.550   4.080  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.772 -11.265   5.487  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.300 -11.159   5.713  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.842  -9.717   5.526  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.968  -9.153   4.456  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.664 -12.035   4.636  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.968 -12.463   5.098  1.00  0.00           S  
ATOM    152  H   CYS A  10      -5.111 -11.667   4.659  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -3.036 -11.523   6.693  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.245 -12.934   4.507  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.643 -11.490   3.713  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.290  -9.118   6.540  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.807  -7.720   6.386  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.514  -7.709   5.563  1.00  0.00           C  
ATOM    159  O   GLU A  11      -0.041  -6.671   5.142  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.539  -7.236   7.808  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.466  -6.064   8.131  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.762  -5.110   9.097  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.642  -4.723   8.808  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.357  -4.780  10.111  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.177  -9.592   7.394  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.561  -7.106   5.920  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.721  -8.043   8.501  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.510  -6.917   7.890  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.711  -5.539   7.220  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.371  -6.437   8.587  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.071  -8.860   5.344  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.339  -8.920   4.565  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.075  -8.971   3.055  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.810  -8.393   2.280  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.022 -10.208   5.029  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.320  -9.683   5.701  1.00  0.00           H  
ATOM    177  HA  ALA A  12       1.964  -8.075   4.804  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       2.215 -10.151   6.089  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       1.377 -11.051   4.824  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.955 -10.331   4.498  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.056  -9.669   2.617  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -0.189  -9.742   1.146  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.627  -9.334   0.790  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.870  -8.735  -0.239  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.120 -11.203   0.770  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -1.227 -12.313   1.266  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.531 -10.151   3.242  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.501  -9.093   0.637  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.261 -11.272  -0.299  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.027 -11.505   1.266  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.579  -9.641   1.626  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.989  -9.255   1.319  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.830 -10.513   1.085  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.866 -10.471   0.452  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.368 -10.120   2.453  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.397  -8.699   2.149  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -4.008  -8.640   0.431  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.394 -11.627   1.598  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -5.161 -12.892   1.418  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.253 -12.992   2.487  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.185 -12.350   3.513  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -4.122 -14.003   1.594  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.802 -15.351   1.581  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.261 -15.912   2.779  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.972 -16.041   0.375  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.887 -17.163   2.772  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.600 -17.293   0.367  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -6.058 -17.854   1.566  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.674 -19.089   1.559  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.562 -11.632   2.106  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.590 -12.939   0.431  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.406 -13.955   0.787  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.610 -13.868   2.536  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -5.130 -15.379   3.708  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.620 -15.609  -0.549  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.241 -17.595   3.698  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.731 -17.826  -0.563  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -7.128 -19.188   0.718  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.261 -13.786   2.252  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.353 -13.913   3.258  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.536 -15.373   3.674  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.983 -16.199   2.904  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.601 -13.398   2.546  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.409 -11.919   2.200  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.820 -13.565   3.458  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -9.297 -11.094   3.486  1.00  0.00           C  
ATOM    227  H   ILE A  16      -7.302 -14.295   1.416  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -8.144 -13.299   4.120  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.752 -13.960   1.638  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -8.504 -11.805   1.624  1.00  0.00           H  
ATOM    231 HG13 ILE A  16     -10.252 -11.571   1.621  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.914 -14.602   3.746  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.695 -12.957   4.341  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.710 -13.257   2.932  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.420 -11.742   4.342  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.326 -10.623   3.527  1.00  0.00           H  
ATOM    237 HD13 ILE A  16     -10.066 -10.337   3.495  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.195 -15.693   4.891  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.350 -17.099   5.364  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.825 -17.400   5.653  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.498 -16.661   6.345  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.516 -17.182   6.650  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.779 -18.498   7.352  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.358 -19.699   6.769  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.452 -18.514   8.581  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.608 -20.917   7.414  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.702 -19.733   9.226  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.280 -20.933   8.643  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.526 -22.134   9.278  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.839 -15.008   5.493  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.963 -17.787   4.630  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.467 -17.113   6.403  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.784 -16.367   7.306  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.840 -19.687   5.821  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.778 -17.588   9.032  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.281 -21.843   6.964  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.221 -19.746  10.174  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.239 -22.575   8.811  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.323 -18.489   5.137  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.744 -18.855   5.390  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.799 -20.058   6.339  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.381 -21.140   5.979  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.306 -19.228   4.018  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.243 -18.011   3.093  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.956 -18.472   1.663  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -10.790 -18.591   1.323  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.906 -18.698   0.932  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.757 -19.074   4.592  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.285 -18.016   5.796  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.721 -20.031   3.597  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.332 -19.547   4.124  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -13.188 -17.488   3.119  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.457 -17.349   3.423  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.305 -19.837   7.528  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.391 -20.935   8.520  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.472 -21.940   8.130  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.195 -23.092   7.858  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.744 -20.218   9.819  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.391 -18.932   9.410  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.839 -18.570   8.054  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.440 -21.427   8.622  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.430 -20.815  10.401  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.855 -20.020  10.381  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.461 -19.053   9.357  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.146 -18.156  10.124  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.626 -18.198   7.414  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.051 -17.839   8.151  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.696 -21.511   8.113  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.820 -22.429   7.748  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.474 -23.260   6.503  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.976 -24.350   6.317  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.007 -21.511   7.463  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.287 -22.346   7.394  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.479 -21.435   7.100  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.345 -20.572   6.249  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.508 -21.618   7.731  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.878 -20.580   8.347  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.052 -23.079   8.575  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.095 -20.781   8.255  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -16.855 -21.005   6.521  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.194 -23.082   6.608  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.441 -22.848   8.338  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.621 -22.757   5.651  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.252 -23.530   4.429  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.940 -24.287   4.657  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.720 -25.346   4.104  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.088 -22.483   3.325  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.407 -22.331   2.561  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.431 -20.975   1.850  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -16.185 -21.105   0.524  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.350 -19.704   0.040  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.223 -21.877   5.817  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.038 -24.218   4.171  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.814 -21.537   3.764  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.312 -22.800   2.643  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.494 -23.123   1.831  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -16.233 -22.388   3.256  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.927 -20.249   2.476  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -14.418 -20.652   1.658  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.606 -21.681  -0.182  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -17.150 -21.563   0.684  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -15.431 -19.219   0.061  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -16.713 -19.717  -0.935  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -17.020 -19.201   0.655  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.072 -23.757   5.471  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.780 -24.451   5.739  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.746 -24.056   4.681  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.082 -23.706   3.567  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.271 -22.904   5.912  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.418 -24.170   6.716  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.935 -25.519   5.707  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.488 -24.117   5.024  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.422 -23.756   4.048  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.082 -24.968   3.181  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.972 -25.459   3.194  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.224 -23.343   4.903  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.773 -21.936   4.506  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -6.028 -21.548   3.379  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.180 -21.269   5.339  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.243 -24.410   5.923  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.740 -22.929   3.433  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.506 -23.350   5.945  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.412 -24.038   4.747  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.035 -25.456   2.435  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.788 -26.647   1.559  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.458 -26.510   0.810  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.818 -27.487   0.474  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.951 -26.649   0.568  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.426 -28.085   0.336  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.170 -28.482  -1.121  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.769 -29.865  -1.386  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.508 -29.724  -2.673  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.923 -25.043   2.457  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.801 -27.553   2.142  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.763 -26.060   0.967  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.626 -26.223  -0.369  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.886 -28.754   0.991  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.483 -28.154   0.547  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.631 -27.757  -1.777  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.107 -28.508  -1.305  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.985 -30.601  -1.483  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -10.447 -30.139  -0.592  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -9.887 -29.288  -3.383  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.810 -30.663  -3.003  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -11.342 -29.120  -2.528  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.039 -25.304   0.546  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.753 -25.102  -0.182  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.566 -25.277   0.771  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.468 -25.598   0.358  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.816 -23.665  -0.701  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.807 -23.677  -2.210  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.740 -24.452  -2.910  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -3.867 -22.912  -2.910  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -5.732 -24.462  -4.310  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.859 -22.921  -4.310  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -4.791 -23.697  -5.010  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.573 -24.531   0.825  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.677 -25.789  -1.010  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.722 -23.195  -0.349  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.959 -23.115  -0.339  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -6.465 -25.042  -2.370  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -3.148 -22.314  -2.370  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -6.451 -25.060  -4.850  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -3.134 -22.331  -4.850  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -4.785 -23.704  -6.090  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.775 -25.070   2.042  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.659 -25.225   3.019  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.720 -26.606   3.677  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.718 -27.151   4.095  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.887 -24.127   4.057  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.667 -24.812   2.355  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.707 -25.080   2.531  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.027 -23.473   4.087  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -3.031 -24.576   5.028  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.764 -23.556   3.792  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.890 -27.175   3.766  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.019 -28.522   4.394  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.941 -28.439   5.616  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.824 -29.214   6.544  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.683 -26.718   3.419  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.435 -29.213   3.677  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.044 -28.869   4.704  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.858 -27.507   5.626  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.782 -27.381   6.789  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.238 -27.558   6.325  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.681 -26.872   5.426  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.542 -25.961   7.316  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.159 -25.887   7.967  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.610 -25.600   8.353  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.489 -24.564   7.596  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.940 -26.889   4.869  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.529 -28.103   7.548  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.589 -25.262   6.494  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.262 -25.950   9.041  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.552 -26.709   7.615  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.590 -25.697   7.909  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.532 -26.267   9.199  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.463 -24.582   8.682  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.165 -23.747   7.800  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.589 -24.440   8.180  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.238 -24.570   6.546  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.941 -28.471   6.955  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.358 -28.712   6.585  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.233 -27.538   7.039  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.763 -26.648   7.719  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.718 -29.988   7.342  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.769 -30.032   8.498  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.502 -29.349   8.051  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.453 -28.872   5.524  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.736 -29.942   7.697  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.578 -30.853   6.709  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.193 -29.508   9.343  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.562 -31.058   8.765  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.081 -28.768   8.857  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.788 -30.075   7.692  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.484 -27.571   6.648  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.423 -26.485   7.026  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.741 -26.562   8.519  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.056 -27.217   9.279  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.666 -26.777   6.192  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.601 -28.242   5.918  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.140 -28.602   5.831  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.023 -25.519   6.769  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.559 -26.538   6.750  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.637 -26.220   5.268  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.068 -28.785   6.726  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.093 -28.468   4.985  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.965 -29.584   6.245  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.796 -28.553   4.808  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.782 -25.899   8.939  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.164 -25.923  10.384  1.00  0.00           C  
ATOM    452  C   GLY A  31     -13.932 -25.660  11.258  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.860 -26.088  12.393  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.316 -25.385   8.300  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -15.905 -25.158  10.572  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.578 -26.889  10.630  1.00  0.00           H  
ATOM    457  N   THR A  32     -12.960 -24.962  10.737  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.733 -24.678  11.535  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.482 -23.163  11.606  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.156 -22.548  10.610  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.602 -25.372  10.775  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -10.899 -26.757  10.649  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.288 -25.197  11.537  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.035 -24.627   9.818  1.00  0.00           H  
ATOM    465  HA  THR A  32     -11.822 -25.098  12.523  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.505 -24.934   9.793  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.739 -26.840  10.193  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.497 -25.061  12.588  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.675 -26.076  11.403  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.765 -24.332  11.159  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.644 -22.603  12.783  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.430 -21.145  12.962  1.00  0.00           C  
ATOM    473  C   PRO A  33      -9.935 -20.809  12.914  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.098 -21.602  13.294  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.005 -20.865  14.347  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -11.925 -22.169  15.073  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.038 -23.260  14.039  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -11.971 -20.586  12.218  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.416 -20.116  14.853  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.033 -20.543  14.267  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -10.978 -22.247  15.587  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.737 -22.248  15.780  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.363 -24.071  14.269  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.054 -23.618  13.977  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.597 -19.639  12.444  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.158 -19.248  12.364  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.471 -19.443  13.724  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.291 -19.722  13.797  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.177 -17.765  11.957  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -6.805 -17.154  12.132  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.398 -16.702  13.395  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -5.942 -17.039  11.037  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.129 -16.136  13.561  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -4.672 -16.473  11.203  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.266 -16.022  12.465  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.292 -19.015  12.139  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.657 -19.828  11.607  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.471 -17.686  10.922  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -8.889 -17.232  12.567  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.065 -16.790  14.240  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.255 -17.387  10.064  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.816 -15.788  14.533  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.005 -16.384  10.358  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.286 -15.585  12.592  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.196 -19.289  14.795  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.579 -19.456  16.143  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.124 -20.904  16.359  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.334 -21.188  17.237  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.691 -19.092  17.126  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.167 -17.665  16.850  1.00  0.00           C  
ATOM    511  CG2 VAL A  35      -9.859 -20.065  16.954  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.144 -19.057  14.715  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.749 -18.779  16.263  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.315 -19.157  18.136  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.359 -17.094  16.415  1.00  0.00           H  
ATOM    516 HG12 VAL A  35      -9.999 -17.690  16.161  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.478 -17.204  17.775  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.855 -20.457  15.948  1.00  0.00           H  
ATOM    519 HG22 VAL A  35      -9.760 -20.877  17.658  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.790 -19.545  17.134  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.616 -21.822  15.573  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.205 -23.246  15.750  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.127 -23.635  14.730  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.658 -24.756  14.713  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.478 -24.058  15.519  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -8.391 -25.375  16.292  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.773 -25.387  17.451  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -7.942 -26.351  15.712  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.255 -21.578  14.871  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -6.846 -23.408  16.754  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.333 -23.494  15.864  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.587 -24.266  14.464  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.724 -22.727  13.881  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.677 -23.066  12.875  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.443 -23.648  13.570  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.335 -23.633  14.781  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.336 -21.737  12.195  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.352 -21.446  11.086  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -4.978 -20.140  10.382  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.347 -22.589  10.071  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.107 -21.827  13.901  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.064 -23.764  12.151  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.367 -20.943  12.926  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.345 -21.794  11.769  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.338 -21.353  11.518  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -3.961 -20.204  10.022  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -5.645 -19.976   9.549  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.062 -19.319  11.078  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.501 -23.233  10.258  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.260 -23.159  10.165  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.277 -22.184   9.071  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.514 -24.166  12.815  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.289 -24.753  13.431  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.565 -23.706  14.282  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.840 -22.526  14.200  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.418 -25.180  12.249  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.232 -25.784  11.254  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.622 -24.171  11.840  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.544 -25.614  14.029  1.00  0.00           H  
ATOM    560  HB2 SER A  38       0.073 -24.312  11.834  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.326 -25.887  12.586  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.443 -26.675  11.544  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.360 -24.132  15.100  1.00  0.00           N  
ATOM    564  CA  ASP A  39       1.105 -23.165  15.957  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.950 -22.230  15.089  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.310 -21.144  15.499  1.00  0.00           O  
ATOM    567  CB  ASP A  39       2.001 -24.034  16.841  1.00  0.00           C  
ATOM    568  CG  ASP A  39       2.776 -23.145  17.816  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       3.617 -22.389  17.358  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.516 -23.235  19.004  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.566 -25.090  15.150  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.422 -22.599  16.570  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.393 -24.732  17.395  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.699 -24.579  16.221  1.00  0.00           H  
ATOM    575  N   SER A  40       2.267 -22.641  13.892  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.087 -21.775  12.997  1.00  0.00           C  
ATOM    577  C   SER A  40       2.548 -21.839  11.566  1.00  0.00           C  
ATOM    578  O   SER A  40       3.272 -22.112  10.630  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.499 -22.356  13.067  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.802 -22.707  14.410  1.00  0.00           O  
ATOM    581  H   SER A  40       1.966 -23.520  13.580  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.089 -20.758  13.356  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.557 -23.237  12.444  1.00  0.00           H  
ATOM    584  HB3 SER A  40       5.209 -21.621  12.718  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.969 -23.652  14.439  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.280 -21.590  11.393  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.684 -21.638  10.026  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.282 -20.529   9.148  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.504 -19.420   9.592  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.823 -21.426  10.257  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.509 -20.983   8.981  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.615 -19.618   8.685  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -2.037 -21.933   8.098  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.249 -19.203   7.509  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.671 -21.518   6.921  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.778 -20.153   6.627  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.715 -21.374  12.164  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.854 -22.603   9.577  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.262 -22.349  10.593  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.966 -20.673  11.017  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.205 -18.885   9.367  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.955 -22.985   8.324  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.331 -18.151   7.282  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -3.079 -22.250   6.240  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.268 -19.832   5.719  1.00  0.00           H  
ATOM    606  N   MET A  42       1.528 -20.823   7.899  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.092 -19.789   6.986  1.00  0.00           C  
ATOM    608  C   MET A  42       1.065 -19.456   5.901  1.00  0.00           C  
ATOM    609  O   MET A  42       0.288 -20.296   5.492  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.343 -20.417   6.362  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.238 -20.998   7.461  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.835 -21.470   6.753  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.886 -23.157   7.407  1.00  0.00           C  
ATOM    614  H   MET A  42       1.331 -21.722   7.561  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.359 -18.903   7.539  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.051 -21.201   5.680  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.890 -19.660   5.820  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.391 -20.256   8.231  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.762 -21.868   7.890  1.00  0.00           H  
ATOM    620  HE1 MET A  42       4.898 -23.442   7.744  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.209 -23.835   6.634  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.581 -23.201   8.234  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.051 -18.241   5.438  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.068 -17.856   4.387  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.270 -18.703   3.123  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.390 -18.937   2.713  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.374 -16.394   4.090  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.936 -15.690   3.063  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.683 -17.577   5.784  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.939 -17.954   4.759  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.439 -15.845   5.018  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.314 -16.327   3.566  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.823 -19.127   2.534  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.743 -19.938   1.298  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.474 -19.043   0.079  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.438 -19.509  -1.042  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -2.124 -20.574   1.197  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -3.041 -19.654   1.943  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.212 -18.901   2.956  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.011 -20.702   1.388  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.428 -20.646   0.162  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -2.121 -21.552   1.655  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.500 -18.958   1.256  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.804 -20.228   2.448  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.449 -17.848   2.929  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.375 -19.301   3.948  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.294 -17.762   0.281  1.00  0.00           N  
ATOM    648  CA  ALA A  45      -0.041 -16.858  -0.877  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.261 -16.075  -0.681  1.00  0.00           C  
ATOM    650  O   ALA A  45       1.980 -15.812  -1.624  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.237 -15.907  -0.907  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.334 -17.394   1.186  1.00  0.00           H  
ATOM    653  HA  ALA A  45      -0.001 -17.425  -1.790  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.219 -15.277  -0.031  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -2.152 -16.480  -0.921  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -1.184 -15.292  -1.794  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.572 -15.694   0.528  1.00  0.00           N  
ATOM    658  CA  CYS A  46       2.832 -14.924   0.752  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.730 -15.610   1.804  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.777 -15.107   2.160  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.364 -13.510   1.165  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.095 -13.364   2.956  1.00  0.00           S  
ATOM    663  H   CYS A  46       0.982 -15.909   1.279  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.372 -14.854  -0.179  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.111 -12.792   0.864  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.439 -13.287   0.654  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.341 -16.771   2.273  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.179 -17.521   3.267  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.417 -16.721   4.557  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.317 -17.027   5.316  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.507 -17.778   2.550  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.661 -19.278   2.282  1.00  0.00           C  
ATOM    673  CD  ARG A  47       4.683 -19.702   1.185  1.00  0.00           C  
ATOM    674  NE  ARG A  47       4.240 -21.070   1.575  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       4.652 -22.109   0.901  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       5.482 -22.954   1.448  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       4.234 -22.301  -0.320  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.507 -17.169   1.952  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.712 -18.466   3.504  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.520 -17.244   1.612  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.324 -17.438   3.169  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.671 -19.484   1.964  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.448 -19.828   3.186  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       3.840 -19.028   1.152  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       5.182 -19.728   0.227  1.00  0.00           H  
ATOM    686  HE  ARG A  47       3.637 -21.189   2.339  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       5.803 -22.807   2.384  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       5.798 -23.750   0.930  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       3.598 -21.654  -0.738  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       4.549 -23.098  -0.836  1.00  0.00           H  
ATOM    691  N   SER A  48       3.625 -15.721   4.835  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.836 -14.950   6.097  1.00  0.00           C  
ATOM    693  C   SER A  48       3.419 -15.809   7.298  1.00  0.00           C  
ATOM    694  O   SER A  48       2.705 -16.780   7.140  1.00  0.00           O  
ATOM    695  CB  SER A  48       2.937 -13.719   5.984  1.00  0.00           C  
ATOM    696  OG  SER A  48       1.617 -14.125   5.656  1.00  0.00           O  
ATOM    697  H   SER A  48       2.896 -15.486   4.229  1.00  0.00           H  
ATOM    698  HA  SER A  48       4.868 -14.649   6.189  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.927 -13.195   6.929  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.319 -13.065   5.216  1.00  0.00           H  
ATOM    701  HG  SER A  48       1.296 -14.688   6.364  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.876 -15.428   8.464  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.536 -16.188   9.692  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.059 -15.999  10.052  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.491 -14.945   9.855  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.441 -15.575  10.757  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.746 -14.198  10.256  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.739 -14.272   8.752  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.767 -17.234   9.570  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.926 -15.524  11.704  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.351 -16.150  10.854  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.989 -13.506  10.595  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.718 -13.884  10.607  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.320 -13.371   8.330  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.737 -14.442   8.375  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.433 -17.017  10.575  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.006 -16.901  10.947  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.235 -15.669  11.820  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.282 -15.053  11.775  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.307 -18.182  11.725  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.801 -18.258  12.040  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.030 -19.266  13.169  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -2.750 -18.579  14.331  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -1.661 -17.988  15.158  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.908 -17.860  10.723  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.620 -16.845  10.066  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.021 -19.039  11.131  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.254 -18.182  12.648  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.155 -17.286  12.349  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.341 -18.576  11.160  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.631 -20.085  12.806  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.077 -19.646  13.511  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.403 -17.804  13.961  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -3.310 -19.301  14.907  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -0.934 -18.708  15.342  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -1.232 -17.189  14.650  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -2.055 -17.654  16.062  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.734 -15.291  12.605  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.555 -14.087  13.459  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.419 -12.841  12.577  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.016 -11.790  13.035  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.814 -14.011  14.323  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.419 -13.734  15.776  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.281 -13.929  16.156  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.315 -13.282  16.609  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.577 -15.791  12.624  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.317 -14.198  14.080  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.345 -14.951  14.268  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.451 -13.217  13.964  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.232 -13.122  16.303  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.071 -13.104  17.541  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.733 -12.951  11.312  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.595 -11.774  10.411  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.848 -11.681   9.896  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.218 -10.736   9.224  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.569 -12.033   9.260  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.504 -10.832   9.109  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.682  -9.581   8.801  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       1.831  -8.566   9.452  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.812  -9.611   7.830  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.042 -13.809  10.951  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.869 -10.870  10.931  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.152 -12.916   9.473  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.016 -12.177   8.345  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.053 -10.685  10.027  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.197 -11.015   8.301  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.690 -10.429   7.306  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.283  -8.814   7.623  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.670 -12.653  10.215  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.085 -12.608   9.752  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.916 -11.762  10.722  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.602 -11.656  11.891  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.560 -14.061   9.778  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.187 -14.747   8.485  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.875 -15.194   8.278  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -4.157 -14.945   7.495  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.535 -15.836   7.082  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.816 -15.585   6.298  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.505 -16.031   6.091  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.360 -13.409  10.762  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.147 -12.211   8.751  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.095 -14.576  10.605  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.633 -14.085   9.899  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.127 -15.042   9.042  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.169 -14.601   7.654  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.524 -16.179   6.921  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.564 -15.737   5.534  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -2.243 -16.527   5.169  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.974 -11.165  10.251  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.821 -10.333  11.154  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.298 -10.505  10.793  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.677 -10.421   9.642  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.370  -8.893  10.907  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.990  -7.977  11.965  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.262  -6.631  11.966  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.247  -5.520  11.600  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.143  -5.399  12.784  1.00  0.00           N  
ATOM    798  H   LYS A  54      -5.214 -11.264   9.307  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.651 -10.603  12.184  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.294  -8.837  10.968  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.692  -8.578   9.926  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -7.034  -7.821  11.738  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -5.899  -8.438  12.938  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -4.856  -6.443  12.949  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -4.459  -6.655  11.243  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -5.720  -4.592  11.430  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -6.816  -5.795  10.724  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -6.572  -5.213  13.633  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.812  -4.616  12.635  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.670  -6.286  12.912  1.00  0.00           H  
ATOM    811  N   SER A  55      -8.136 -10.748  11.764  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.583 -10.926  11.461  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.148  -9.671  10.804  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.494  -8.651  10.714  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.262 -11.164  12.806  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.786 -10.221  13.755  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.814 -10.815  12.687  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.730 -11.782  10.824  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.330 -11.057  12.694  1.00  0.00           H  
ATOM    820  HB3 SER A  55     -10.042 -12.158  13.143  1.00  0.00           H  
ATOM    821  HG  SER A  55      -9.051 -10.621  14.227  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.362  -9.744  10.349  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.989  -8.557   9.698  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.515  -8.705   9.702  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.112  -9.165   8.749  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.433  -8.546   8.271  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -11.984  -7.335   7.515  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.839  -9.830   7.546  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -10.892  -6.765   6.605  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.865 -10.581  10.443  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.701  -7.654  10.213  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.355  -8.483   8.309  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.830  -7.640   6.916  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.295  -6.580   8.221  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.386 -10.468   8.225  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.466  -9.582   6.703  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.955 -10.344   7.201  1.00  0.00           H  
ATOM    838 HD11 ILE A  56      -9.924  -7.067   6.973  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.029  -7.140   5.601  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -10.957  -5.687   6.599  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.148  -8.321  10.775  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.633  -8.441  10.855  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.280  -7.055  10.817  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.852  -6.598  11.787  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.905  -9.120  12.200  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.236  -8.324  13.323  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -16.064  -8.445  14.605  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -15.133  -8.403  15.820  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -15.666  -9.443  16.746  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.646  -7.955  11.531  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -16.006  -9.054  10.049  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.970  -9.161  12.374  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -15.505 -10.124  12.184  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -14.243  -8.713  13.498  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -15.169  -7.284  13.035  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.764  -7.625  14.660  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.604  -9.380  14.597  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -14.122  -8.644  15.527  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -15.169  -7.430  16.287  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -16.705  -9.386  16.767  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -15.375 -10.384  16.415  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -15.289  -9.281  17.701  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.195  -6.384   9.704  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.806  -5.026   9.606  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.375  -4.798   8.203  1.00  0.00           C  
ATOM    866  O   LYS A  58     -16.692  -4.962   7.210  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.659  -4.055   9.885  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.585  -3.772  11.387  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.181  -3.284  11.748  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -14.284  -2.036  12.629  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -14.629  -2.554  13.982  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.730  -6.771   8.934  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.578  -4.907  10.349  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.729  -4.492   9.556  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.831  -3.131   9.353  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -16.308  -3.012  11.647  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -15.804  -4.676  11.935  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.656  -4.061  12.284  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.641  -3.043  10.844  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.338  -1.517  12.655  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -15.063  -1.384  12.265  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -13.892  -3.213  14.301  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -14.693  -1.761  14.651  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -15.544  -3.049  13.942  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.620  -4.416   8.111  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.228  -4.173   6.771  1.00  0.00           C  
ATOM    887  C   VAL A  59     -18.651  -2.895   6.157  1.00  0.00           C  
ATOM    888  O   VAL A  59     -18.260  -1.982   6.856  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.726  -4.011   7.036  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.290  -5.317   7.604  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.945  -2.880   8.041  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.154  -4.286   8.923  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.057  -5.016   6.120  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.231  -3.774   6.111  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.589  -5.733   8.312  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.228  -5.116   8.101  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -21.451  -6.020   6.800  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -20.234  -2.089   7.854  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.949  -2.494   7.936  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.808  -3.258   9.044  1.00  0.00           H  
ATOM    901  N   ILE A  60     -18.594  -2.822   4.856  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -18.041  -1.600   4.203  1.00  0.00           C  
ATOM    903  C   ILE A  60     -18.992  -1.102   3.110  1.00  0.00           C  
ATOM    904  O   ILE A  60     -18.623  -0.986   1.958  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -16.709  -2.045   3.595  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -16.948  -3.222   2.647  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -15.754  -2.474   4.712  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -15.852  -3.245   1.579  1.00  0.00           C  
ATOM    909  H   ILE A  60     -18.914  -3.568   4.308  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -17.870  -0.828   4.935  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -16.274  -1.224   3.045  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -16.925  -4.146   3.206  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -17.912  -3.113   2.171  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -16.257  -3.166   5.371  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -14.887  -2.952   4.281  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -15.444  -1.604   5.273  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -15.814  -2.286   1.082  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -14.900  -3.446   2.045  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -16.070  -4.017   0.855  1.00  0.00           H  
ATOM    920  N   ALA A  61     -20.214  -0.803   3.462  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -21.185  -0.309   2.443  1.00  0.00           C  
ATOM    922  C   ALA A  61     -21.592   1.134   2.756  1.00  0.00           C  
ATOM    923  O   ALA A  61     -22.012   1.873   1.889  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -22.391  -1.242   2.558  1.00  0.00           C  
ATOM    925  H   ALA A  61     -20.491  -0.901   4.397  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -20.761  -0.375   1.454  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -23.038  -0.897   3.351  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -22.934  -1.244   1.624  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -22.052  -2.243   2.780  1.00  0.00           H  
ATOM    930  N   GLY A  62     -21.470   1.539   3.991  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -21.848   2.932   4.362  1.00  0.00           C  
ATOM    932  C   GLY A  62     -21.638   3.133   5.864  1.00  0.00           C  
ATOM    933  O   GLY A  62     -20.522   3.205   6.339  1.00  0.00           O  
ATOM    934  H   GLY A  62     -21.129   0.926   4.675  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -21.233   3.630   3.815  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -22.887   3.100   4.118  1.00  0.00           H  
ATOM    937  N   PHE A  63     -22.702   3.222   6.615  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -22.562   3.417   8.088  1.00  0.00           C  
ATOM    939  C   PHE A  63     -23.821   2.929   8.810  1.00  0.00           C  
ATOM    940  O   PHE A  63     -24.233   3.488   9.806  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -22.393   4.925   8.275  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -23.593   5.638   7.700  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -23.635   5.946   6.335  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -24.663   5.988   8.530  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -24.748   6.605   5.800  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -25.778   6.647   7.995  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -25.821   6.955   6.631  1.00  0.00           C  
ATOM    948  H   PHE A  63     -23.594   3.160   6.212  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -21.690   2.900   8.456  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -22.310   5.151   9.328  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -21.499   5.254   7.764  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -22.809   5.676   5.694  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -24.630   5.750   9.584  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -24.782   6.843   4.747  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -26.604   6.917   8.637  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -26.680   7.463   6.219  1.00  0.00           H  
ATOM    957  N   ALA A  64     -24.435   1.888   8.315  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -25.667   1.365   8.974  1.00  0.00           C  
ATOM    959  C   ALA A  64     -26.688   2.492   9.164  1.00  0.00           C  
ATOM    960  O   ALA A  64     -26.845   3.023  10.245  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -25.195   0.838  10.329  1.00  0.00           C  
ATOM    962  H   ALA A  64     -24.087   1.451   7.510  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -26.094   0.562   8.394  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -24.951   1.669  10.973  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -25.980   0.250  10.781  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -24.319   0.222  10.189  1.00  0.00           H  
ATOM    967  N   GLU A  65     -27.384   2.859   8.122  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -28.394   3.952   8.245  1.00  0.00           C  
ATOM    969  C   GLU A  65     -29.352   3.661   9.405  1.00  0.00           C  
ATOM    970  O   GLU A  65     -29.658   2.523   9.700  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -29.149   3.947   6.915  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -28.786   5.201   6.115  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -29.117   4.980   4.638  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -29.894   4.083   4.352  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -28.589   5.711   3.816  1.00  0.00           O  
ATOM    976  H   GLU A  65     -27.242   2.417   7.258  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -27.906   4.902   8.388  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -28.875   3.069   6.349  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -30.212   3.937   7.104  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -29.352   6.042   6.488  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -27.730   5.403   6.222  1.00  0.00           H  
ATOM    982  N   ASN A  66     -29.830   4.683  10.061  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -30.770   4.464  11.198  1.00  0.00           C  
ATOM    984  C   ASN A  66     -32.109   5.149  10.915  1.00  0.00           C  
ATOM    985  O   ASN A  66     -32.716   5.733  11.792  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -30.086   5.103  12.407  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -28.769   4.377  12.689  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -28.571   3.260  12.254  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -27.852   4.970  13.405  1.00  0.00           N  
ATOM    990  H   ASN A  66     -29.572   5.593   9.806  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -30.914   3.409  11.370  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -29.886   6.143  12.200  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -30.731   5.023  13.270  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -28.012   5.871  13.756  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -27.005   4.515  13.590  1.00  0.00           H  
ATOM    996  N   GLN A  67     -32.576   5.085   9.697  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -33.877   5.734   9.364  1.00  0.00           C  
ATOM    998  C   GLN A  67     -34.828   4.719   8.724  1.00  0.00           C  
ATOM    999  O   GLN A  67     -34.584   3.529   8.743  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -33.526   6.842   8.370  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -34.363   8.085   8.679  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -34.527   8.921   7.408  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -34.578   8.386   6.318  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -34.609  10.220   7.502  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -32.073   4.611   9.003  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -34.323   6.162  10.249  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -32.478   7.084   8.455  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -33.738   6.505   7.366  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -35.336   7.784   9.038  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -33.867   8.675   9.434  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -34.565  10.651   8.380  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -34.717  10.764   6.693  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -35.911   5.180   8.162  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -36.880   4.241   7.524  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -36.755   4.304   5.998  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -37.241   5.218   5.363  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -38.256   4.734   7.973  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -39.322   3.717   7.564  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -39.923   3.076   8.817  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -40.890   4.061   9.481  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -40.674   3.877  10.943  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -36.090   6.144   8.160  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -36.716   3.235   7.875  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -38.264   4.850   9.046  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -38.468   5.684   7.507  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -40.102   4.216   7.006  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -38.873   2.951   6.948  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -40.456   2.179   8.543  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -39.131   2.828   9.509  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -40.653   5.073   9.189  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -41.909   3.820   9.217  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -40.753   2.866  11.180  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -39.727   4.221  11.200  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -41.391   4.415  11.470  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -36.111   3.336   5.406  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -35.957   3.337   3.921  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -35.460   1.970   3.441  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -34.285   1.774   3.205  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -34.917   4.419   3.631  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -35.078   4.910   2.211  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -34.683   4.098   1.140  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -35.623   6.176   1.965  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -34.833   4.553  -0.176  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -35.772   6.631   0.649  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -35.377   5.820  -0.420  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -35.525   6.269  -1.718  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -35.727   2.606   5.937  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -36.892   3.587   3.447  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -35.055   5.244   4.314  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -33.925   4.009   3.759  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -34.264   3.121   1.329  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -35.928   6.803   2.790  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -34.529   3.928  -1.002  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -36.191   7.608   0.460  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -34.898   5.795  -2.269  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -36.346   1.021   3.298  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -35.923  -0.331   2.837  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -36.438  -0.572   1.415  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -37.403   0.072   1.039  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -35.859  -1.398   0.729  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -37.289   1.198   3.496  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -34.845  -0.394   2.844  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -36.331  -1.082   3.498  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71      -0.253 -13.446   3.085  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -16.938  -4.191   3.177  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.386  -3.915   2.951  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.244  -4.966   3.660  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.629  -5.961   3.078  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.573  -4.005   1.435  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.494  -2.879   0.965  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.053  -2.406  -0.726  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.672  -0.670  -0.386  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.764  -5.214   3.106  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.373  -3.696   2.457  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.665  -3.856   4.124  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.640  -2.925   3.295  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.613  -3.913   0.949  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.013  -4.959   1.184  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.519  -3.218   0.987  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.384  -2.025   1.618  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.019  -0.608   0.475  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.178  -0.234  -1.239  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.590  -0.133  -0.189  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.548  -4.755   4.911  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.381  -5.746   5.653  1.00  0.00           C  
ATOM     22  C   GLU A   2     -19.777  -7.146   5.526  1.00  0.00           C  
ATOM     23  O   GLU A   2     -20.325  -8.011   4.872  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -21.754  -5.690   4.982  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -22.821  -6.197   5.954  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -22.898  -7.723   5.881  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -23.104  -8.235   4.792  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.750  -8.355   6.913  1.00  0.00           O  
ATOM     29  H   GLU A   2     -19.227  -3.947   5.363  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.468  -5.465   6.691  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -21.977  -4.672   4.701  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -21.747  -6.314   4.099  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -22.564  -5.898   6.960  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -23.780  -5.775   5.689  1.00  0.00           H  
ATOM     35  N   ILE A   3     -18.652  -7.377   6.146  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -18.018  -8.723   6.057  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.564  -9.189   7.442  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.992  -8.435   8.202  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -16.815  -8.544   5.126  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.938  -7.395   5.631  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -17.306  -8.229   3.712  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -14.734  -7.228   4.701  1.00  0.00           C  
ATOM     43  H   ILE A   3     -18.223  -6.667   6.670  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -18.708  -9.434   5.629  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -16.236  -9.456   5.110  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -16.512  -6.482   5.644  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.592  -7.617   6.630  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -18.360  -7.995   3.740  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -16.760  -7.384   3.320  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -17.145  -9.088   3.076  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -15.073  -7.194   3.676  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -14.219  -6.309   4.940  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -14.061  -8.062   4.830  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.807 -10.431   7.765  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.391 -10.968   9.085  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.802 -12.432   9.189  1.00  0.00           C  
ATOM     57  O   ASP A   4     -18.969 -12.768   9.237  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.124 -10.149  10.137  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.633 -10.241   9.902  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.091  -9.710   8.905  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.304 -10.845  10.723  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.256 -11.021   7.128  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.324 -10.866   9.214  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.883 -10.547  11.111  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -17.811  -9.117  10.082  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.844 -13.296   9.218  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.140 -14.755   9.313  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.857 -15.529   9.628  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.559 -16.535   9.014  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.675 -15.139   7.932  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.422 -16.471   8.021  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -18.670 -17.011   6.611  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.766 -16.917   5.796  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.757 -17.507   6.370  1.00  0.00           O  
ATOM     75  H   GLU A   5     -15.924 -12.981   9.174  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.889 -14.941  10.065  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.350 -14.370   7.583  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.851 -15.234   7.240  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -17.830 -17.180   8.580  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.369 -16.320   8.520  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.093 -15.063  10.578  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.826 -15.764  10.931  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.851 -15.690   9.751  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.882 -16.421   9.690  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.350 -14.248  11.056  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.382 -15.291  11.793  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -14.036 -16.798  11.158  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.094 -14.811   8.815  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.176 -14.691   7.646  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.002 -13.777   8.000  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.152 -12.816   8.728  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.027 -14.066   6.539  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.330 -15.116   5.469  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -13.733 -14.417   4.169  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.134 -14.870   3.758  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.746 -13.676   3.109  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.877 -14.226   8.881  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.823 -15.663   7.339  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.952 -13.703   6.960  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.487 -13.243   6.092  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.451 -15.719   5.296  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.140 -15.748   5.804  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -13.730 -13.347   4.320  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -13.029 -14.671   3.391  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.074 -15.689   3.056  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.706 -15.160   4.626  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.517 -12.825   3.662  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -15.368 -13.572   2.146  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.779 -13.796   3.066  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.833 -14.063   7.496  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.661 -13.198   7.819  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.920 -12.801   6.540  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.800 -13.576   5.612  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.763 -14.056   8.711  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.311 -14.074  10.116  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.489 -14.776  10.398  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.644 -13.386  11.137  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.000 -14.792  11.700  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.156 -13.401  12.440  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.334 -14.105  12.721  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.838 -14.118  14.007  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.725 -14.843   6.911  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.984 -12.318   8.355  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.730 -15.063   8.327  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.765 -13.643   8.720  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.001 -15.307   9.609  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.733 -12.847  10.919  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.911 -15.335  11.916  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.643 -12.868  13.227  1.00  0.00           H  
ATOM    130  HH  TYR A   8     -10.084 -13.220  14.240  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.413 -11.600   6.492  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.669 -11.151   5.281  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.185 -10.979   5.618  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.833 -10.409   6.631  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.294  -9.807   4.903  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.588  -9.243   3.666  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -5.535  -8.217   4.095  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -5.230  -8.164   5.277  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -5.048  -7.502   3.235  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.517 -10.994   7.256  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.795 -11.859   4.477  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.343  -9.946   4.685  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.187  -9.115   5.725  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.109 -10.047   3.129  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.314  -8.765   3.025  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.313 -11.470   4.780  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.855 -11.334   5.062  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.378  -9.923   4.733  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.348  -9.524   3.586  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.174 -12.330   4.128  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.535 -12.755   4.762  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.614 -11.928   3.970  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.639 -11.583   6.089  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.773 -13.220   4.041  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.064 -11.880   3.161  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.980  -9.173   5.717  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.478  -7.801   5.434  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.120  -7.887   4.727  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.398  -6.907   4.231  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.324  -7.145   6.803  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.252  -5.932   6.897  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.229  -5.378   8.323  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -2.182  -6.174   9.247  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.260  -4.167   8.467  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.990  -9.517   6.638  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.187  -7.251   4.834  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.580  -7.859   7.572  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.300  -6.828   6.934  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -1.917  -5.170   6.210  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.259  -6.230   6.642  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.468  -9.057   4.694  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.798  -9.211   4.040  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.661  -9.435   2.529  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.436  -8.912   1.753  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.416 -10.441   4.703  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.041  -9.831   5.112  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.413  -8.348   4.235  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.636 -11.144   4.958  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.937 -10.142   5.599  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.111 -10.908   4.020  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.703 -10.217   2.094  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.575 -10.458   0.628  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.827 -10.092   0.116  1.00  0.00           C  
ATOM    184  O   CYS A  13      -0.988  -9.658  -1.008  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.898 -11.953   0.445  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.508 -12.997   0.925  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.086 -10.649   2.724  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.312  -9.872   0.103  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.140 -12.140  -0.591  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.749 -12.203   1.058  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.838 -10.255   0.924  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.216  -9.903   0.468  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.053 -11.176   0.309  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.039 -11.197  -0.401  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.691 -10.602   1.828  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.681  -9.258   1.199  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.160  -9.390  -0.479  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.671 -12.232   0.966  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.439 -13.505   0.864  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.626 -13.476   1.832  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.728 -12.606   2.674  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.438 -14.593   1.261  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.135 -15.930   1.335  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.712 -16.350   2.539  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.200 -16.751   0.203  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.354 -17.591   2.612  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -4.841 -17.993   0.276  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.419 -18.413   1.480  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.051 -19.639   1.554  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.879 -12.189   1.533  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.777 -13.664  -0.148  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.650 -14.641   0.523  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.013 -14.356   2.225  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.661 -15.717   3.411  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -3.755 -16.427  -0.726  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.799 -17.914   3.542  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -4.892 -18.626  -0.597  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.280 -19.910   0.662  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.528 -14.413   1.719  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.704 -14.422   2.635  1.00  0.00           C  
ATOM    221  C   ILE A  16      -7.950 -15.826   3.183  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.276 -16.742   2.454  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.879 -13.975   1.768  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.618 -12.555   1.263  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.169 -14.005   2.592  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.584 -11.580   2.444  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.433 -15.105   1.032  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.558 -13.722   3.442  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -8.975 -14.642   0.925  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.668 -12.530   0.755  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.402 -12.265   0.579  1.00  0.00           H  
ATOM    232 HG21 ILE A  16      -9.925 -14.081   3.642  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.729 -13.099   2.417  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.763 -14.858   2.300  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -8.707 -12.128   3.367  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -7.635 -11.065   2.456  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.383 -10.861   2.342  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.804 -16.000   4.465  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.038 -17.345   5.064  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.540 -17.591   5.221  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.281 -16.726   5.647  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.351 -17.309   6.435  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.700 -18.563   7.211  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.155 -19.795   6.833  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.580 -18.492   8.301  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.485 -20.956   7.544  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.912 -19.654   9.011  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.363 -20.885   8.632  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.690 -22.029   9.331  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.546 -15.244   5.034  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.593 -18.112   4.449  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.281 -17.257   6.300  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.687 -16.443   6.982  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.478 -19.851   5.994  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.001 -17.541   8.597  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.062 -21.907   7.253  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.590 -19.599   9.852  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.559 -21.900   9.720  1.00  0.00           H  
ATOM    259  N   GLU A  18      -9.989 -18.767   4.886  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.439 -19.079   5.020  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.634 -20.224   6.024  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.240 -21.343   5.762  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -11.881 -19.513   3.622  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.529 -18.420   2.609  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.886 -18.899   1.202  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -12.804 -19.693   1.083  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -11.234 -18.466   0.267  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.371 -19.450   4.550  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -11.987 -18.203   5.323  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.377 -20.429   3.352  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.949 -19.676   3.617  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.087 -17.524   2.838  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.471 -18.209   2.662  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.236 -19.914   7.148  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.472 -20.948   8.186  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.527 -21.946   7.718  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.260 -23.117   7.540  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.962 -20.147   9.388  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.513 -18.875   8.825  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.754 -18.596   7.553  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.555 -21.455   8.431  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.734 -20.690   9.912  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.145 -19.934  10.048  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.565 -18.980   8.618  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.358 -18.069   9.527  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.416 -18.201   6.797  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.940 -17.912   7.740  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.720 -21.481   7.515  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.817 -22.381   7.049  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.344 -23.246   5.872  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.860 -24.318   5.631  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.932 -21.435   6.604  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.280 -22.152   6.695  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -18.533 -22.930   5.402  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -17.897 -22.615   4.409  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.358 -23.828   5.426  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.894 -20.534   7.668  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.164 -23.002   7.858  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.943 -20.565   7.245  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -16.756 -21.126   5.584  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.268 -22.837   7.531  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -19.066 -21.425   6.837  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.367 -22.783   5.136  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -13.865 -23.575   3.976  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.616 -24.369   4.364  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.465 -25.520   4.005  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.525 -22.534   2.909  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.213 -22.905   1.595  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -13.317 -23.864   0.809  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -14.161 -25.018   0.262  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -14.342 -24.705  -1.182  1.00  0.00           N  
ATOM    312  H   LYS A  21     -13.968 -21.914   5.344  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.629 -24.236   3.615  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.869 -21.562   3.233  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.456 -22.507   2.761  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.157 -23.385   1.805  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -14.383 -22.013   1.013  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -12.856 -23.336  -0.012  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -12.550 -24.257   1.459  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -13.637 -25.955   0.381  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.117 -25.055   0.764  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -13.417 -24.496  -1.611  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -14.773 -25.520  -1.662  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -14.964 -23.878  -1.283  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.722 -23.767   5.094  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.486 -24.491   5.505  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.345 -24.153   4.543  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.565 -23.825   3.393  1.00  0.00           O  
ATOM    329  H   GLY A  22     -11.866 -22.840   5.372  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.212 -24.193   6.507  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.669 -25.555   5.485  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.127 -24.235   5.005  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -6.965 -23.926   4.125  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.574 -25.166   3.322  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.471 -25.666   3.431  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -5.841 -23.523   5.077  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.099 -22.314   4.508  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -4.579 -22.427   3.409  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.062 -21.297   5.179  1.00  0.00           O  
ATOM    340  H   ASP A  23      -7.975 -24.507   5.931  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.199 -23.106   3.464  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.259 -23.269   6.041  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.153 -24.348   5.191  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.473 -25.669   2.522  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.167 -26.885   1.709  1.00  0.00           C  
ATOM    346  C   LYS A  24      -5.804 -26.753   1.016  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.157 -27.735   0.708  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.288 -26.955   0.672  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.099 -28.235   0.883  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.814 -28.607  -0.418  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.196 -29.881  -0.993  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.025 -30.202  -2.190  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.356 -25.249   2.461  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.187 -27.766   2.330  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.934 -26.097   0.782  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -7.861 -26.959  -0.320  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.437 -29.039   1.172  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.830 -28.074   1.662  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.862 -28.773  -0.217  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.707 -27.801  -1.129  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.171 -29.705  -1.283  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.252 -30.684  -0.273  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -10.230 -29.325  -2.713  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -9.508 -30.860  -2.805  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.916 -30.641  -1.887  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.364 -25.550   0.770  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.044 -25.363   0.098  1.00  0.00           C  
ATOM    368  C   PHE A  25      -2.906 -25.499   1.114  1.00  0.00           C  
ATOM    369  O   PHE A  25      -1.773 -25.756   0.758  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.083 -23.944  -0.472  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.033 -24.004  -1.980  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -4.941 -24.809  -2.679  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -3.081 -23.254  -2.679  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -4.896 -24.863  -4.077  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.035 -23.308  -4.077  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -3.942 -24.113  -4.777  1.00  0.00           C  
ATOM    377  H   PHE A  25      -5.898 -24.771   1.024  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -3.923 -26.077  -0.702  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -4.996 -23.457  -0.160  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.235 -23.386  -0.104  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -5.676 -25.388  -2.140  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -2.380 -22.634  -2.140  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -5.596 -25.484  -4.618  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -2.299 -22.730  -4.616  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -3.907 -24.155  -5.855  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.194 -25.327   2.375  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.123 -25.445   3.406  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.249 -26.774   4.152  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.274 -27.333   4.614  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.354 -24.272   4.357  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.114 -25.118   2.645  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.150 -25.361   2.949  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.809 -23.409   4.004  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.009 -24.536   5.346  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.407 -24.043   4.393  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.442 -27.284   4.273  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.624 -28.580   4.988  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.637 -28.411   6.123  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.527 -29.035   7.159  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.214 -26.819   3.892  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -3.986 -29.323   4.293  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.677 -28.900   5.396  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.625 -27.577   5.938  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.640 -27.383   7.010  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.052 -27.551   6.424  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.396 -26.898   5.457  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.412 -25.953   7.511  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.092 -25.892   8.283  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.558 -25.533   8.436  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.285 -24.676   7.826  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.703 -27.083   5.095  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.472 -28.084   7.811  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.364 -25.282   6.668  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.296 -25.813   9.339  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.524 -26.792   8.094  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.493 -25.590   7.899  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.591 -26.193   9.290  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.396 -24.519   8.771  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -4.082 -24.754   6.769  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -4.852 -23.776   8.018  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.353 -24.637   8.370  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.827 -28.428   7.018  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.207 -28.674   6.525  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.129 -27.504   6.896  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.732 -26.612   7.618  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.629 -29.945   7.256  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.794 -29.979   8.497  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.504 -29.262   8.187  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.207 -28.841   5.461  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.677 -29.900   7.512  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.428 -30.813   6.645  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.310 -29.478   9.301  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.587 -31.003   8.773  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.207 -28.643   9.021  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.727 -29.970   7.944  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.339 -27.550   6.392  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.323 -26.479   6.686  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.771 -26.570   8.143  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.145 -27.219   8.958  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.483 -26.783   5.745  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.375 -28.246   5.473  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.907 -28.585   5.514  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.917 -25.506   6.471  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.425 -26.558   6.224  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.382 -26.221   4.827  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.904 -28.799   6.235  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.782 -28.473   4.500  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.756 -29.567   5.935  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.475 -28.522   4.526  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.853 -25.925   8.474  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.356 -25.966   9.881  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.210 -25.667  10.856  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.232 -26.081  11.998  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.337 -25.413   7.794  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.133 -25.227  10.005  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.757 -26.947  10.089  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.210 -24.955  10.412  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.065 -24.636  11.312  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.832 -23.118  11.347  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.493 -22.527  10.341  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.865 -25.348  10.686  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.098 -26.749  10.681  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.605 -25.041  11.498  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.211 -24.632   9.488  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.246 -25.020  12.302  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.728 -25.002   9.673  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.683 -27.117   9.897  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.592 -23.992  11.758  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.604 -25.635  12.400  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.731 -25.276  10.910  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.023 -22.527  12.504  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.828 -21.063  12.642  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.340 -20.704  12.601  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.490 -21.473  13.005  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.427 -20.745  14.010  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.342 -22.027  14.776  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.431 -23.148  13.774  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.365 -20.533  11.873  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.850 -19.976  14.501  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.456 -20.437  13.906  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.402 -22.079  15.305  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.163 -22.092  15.475  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.755 -23.948  14.038  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.444 -23.516  13.707  1.00  0.00           H  
ATOM    485  N   PHE A  34     -10.024 -19.536  12.113  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.598 -19.108  12.037  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.939 -19.201  13.419  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.740 -19.356  13.535  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.662 -17.654  11.550  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.305 -16.998  11.667  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.354 -17.165  10.655  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -7.003 -16.218  12.790  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.099 -16.554  10.765  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.750 -15.606  12.900  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.797 -15.774  11.888  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.731 -18.934  11.794  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.061 -19.712  11.323  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.978 -17.638  10.521  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.376 -17.109  12.145  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.587 -17.767   9.789  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.738 -16.089  13.571  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.364 -16.684   9.984  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.516 -15.005  13.766  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.829 -15.302  11.973  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.711 -19.104  14.467  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.123 -19.183  15.835  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.642 -20.607  16.125  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.775 -20.825  16.949  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.264 -18.799  16.776  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.777 -17.405  16.412  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.401 -19.815  16.641  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.675 -18.976  14.356  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.310 -18.482  15.937  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.904 -18.796  17.793  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.943 -16.722  16.342  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.290 -17.446  15.462  1.00  0.00           H  
ATOM    517 HG13 VAL A  35     -10.460 -17.062  17.175  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.299 -20.348  15.707  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.358 -20.515  17.462  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.350 -19.298  16.659  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.200 -21.579  15.459  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.777 -22.988  15.698  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.583 -23.356  14.807  1.00  0.00           C  
ATOM    524  O   ASP A  36      -6.017 -24.424  14.929  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.997 -23.833  15.332  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.001 -25.114  16.170  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.193 -25.984  15.889  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.812 -25.201  17.078  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.899 -21.383  14.801  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.529 -23.135  16.738  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.896 -23.270  15.531  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.956 -24.088  14.284  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.193 -22.484  13.913  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -5.035 -22.798  13.025  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.827 -23.231  13.861  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.751 -22.961  15.042  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.729 -21.490  12.290  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.695 -21.315  11.116  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.364 -20.015  10.379  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.556 -22.497  10.155  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.656 -21.626  13.825  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.300 -23.566  12.318  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.841 -20.660  12.973  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.715 -21.515  11.919  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.709 -21.270  11.488  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.159 -19.236  11.099  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.495 -20.166   9.754  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.203 -19.725   9.764  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.567 -22.925  10.250  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.296 -23.246  10.396  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.705 -22.157   9.141  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.883 -23.899  13.257  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.682 -24.342  14.022  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.984 -23.132  14.646  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.042 -22.035  14.127  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.776 -25.013  12.988  1.00  0.00           C  
ATOM    557  OG  SER A  38      -0.277 -26.231  13.518  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.961 -24.106  12.302  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.963 -25.052  14.783  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.342 -25.215  12.091  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.048 -24.356  12.754  1.00  0.00           H  
ATOM    562  HG  SER A  38       0.485 -26.026  14.065  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.328 -23.321  15.757  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.368 -22.178  16.414  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.352 -21.524  15.440  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.680 -20.361  15.564  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.117 -22.795  17.596  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.640 -21.682  18.505  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.825 -20.946  19.037  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.847 -21.583  18.654  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.296 -24.213  16.161  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.347 -21.454  16.770  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       0.446 -23.430  18.155  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       1.947 -23.382  17.231  1.00  0.00           H  
ATOM    575  N   SER A  40       1.828 -22.260  14.472  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.793 -21.674  13.498  1.00  0.00           C  
ATOM    577  C   SER A  40       2.249 -21.773  12.071  1.00  0.00           C  
ATOM    578  O   SER A  40       2.982 -22.021  11.134  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.063 -22.512  13.645  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.074 -21.733  14.264  1.00  0.00           O  
ATOM    581  H   SER A  40       1.554 -23.198  14.390  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.002 -20.646  13.750  1.00  0.00           H  
ATOM    583  HB2 SER A  40       3.852 -23.380  14.252  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.399 -22.830  12.668  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.913 -21.952  13.851  1.00  0.00           H  
ATOM    586  N   PHE A  41       0.971 -21.575  11.892  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.393 -21.653  10.519  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.069 -20.617   9.611  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.220 -19.466   9.972  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -1.103 -21.343  10.699  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.739 -21.015   9.362  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.173 -22.043   8.516  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.890 -19.678   8.972  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.757 -21.735   7.282  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.474 -19.370   7.738  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.908 -20.398   6.893  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.393 -21.371  12.657  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.517 -22.645  10.114  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.594 -22.200  11.127  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.217 -20.504  11.366  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -2.059 -23.074   8.816  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.553 -18.883   9.623  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.092 -22.528   6.629  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.590 -18.339   7.437  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.358 -20.160   5.941  1.00  0.00           H  
ATOM    606  N   MET A  42       1.462 -21.016   8.434  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.114 -20.051   7.501  1.00  0.00           C  
ATOM    608  C   MET A  42       1.173 -19.756   6.332  1.00  0.00           C  
ATOM    609  O   MET A  42       0.307 -20.543   6.005  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.385 -20.746   7.001  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.188 -21.283   8.190  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.947 -21.315   7.764  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.341 -19.632   8.297  1.00  0.00           C  
ATOM    614  H   MET A  42       1.323 -21.946   8.159  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.369 -19.140   8.020  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.116 -21.562   6.348  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.988 -20.036   6.456  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.037 -20.643   9.046  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.856 -22.283   8.426  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.437 -19.140   8.631  1.00  0.00           H  
ATOM    621  HE2 MET A  42       7.050 -19.666   9.109  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.771 -19.085   7.470  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.332 -18.628   5.700  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.443 -18.286   4.554  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.784 -19.160   3.339  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.937 -19.281   2.977  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.745 -16.821   4.252  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.464 -16.177   3.071  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.036 -18.004   5.978  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.590 -18.401   4.835  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.699 -16.247   5.164  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.732 -16.742   3.826  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.229 -19.734   2.737  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.005 -20.588   1.548  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.293 -19.724   0.313  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.546 -20.232  -0.761  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.325 -21.330   1.382  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.353 -20.456   2.031  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.652 -19.651   3.098  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.795 -21.289   1.725  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.554 -21.460   0.334  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.280 -22.289   1.877  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.789 -19.794   1.298  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.123 -21.066   2.480  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.987 -18.624   3.075  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.823 -20.084   4.073  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.266 -18.423   0.455  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.545 -17.540  -0.711  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.858 -16.780  -0.503  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.571 -16.491  -1.444  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.634 -16.569  -0.766  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.059 -18.027   1.324  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.587 -18.119  -1.618  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.276 -15.561  -0.613  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.344 -16.820   0.008  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -1.113 -16.639  -1.731  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.187 -16.452   0.718  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.459 -15.711   0.959  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.253 -16.331   2.132  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.266 -15.809   2.551  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.025 -14.248   1.209  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.641 -13.930   2.954  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.603 -16.692   1.466  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.064 -15.749   0.066  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.824 -13.590   0.901  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.150 -14.038   0.613  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.815 -17.464   2.632  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.553 -18.157   3.742  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.698 -17.286   5.000  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.463 -17.606   5.888  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.933 -18.466   3.158  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.471 -19.758   3.774  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.995 -19.677   3.877  1.00  0.00           C  
ATOM    674  NE  ARG A  47       8.490 -20.918   3.219  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       9.671 -21.385   3.516  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       9.783 -22.458   4.250  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      10.742 -20.778   3.083  1.00  0.00           N  
ATOM    678  H   ARG A  47       3.013 -17.881   2.257  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.058 -19.083   3.993  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.851 -18.585   2.087  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.608 -17.653   3.380  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.049 -19.891   4.759  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       6.197 -20.596   3.148  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       8.361 -18.803   3.358  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.301 -19.654   4.913  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.929 -21.382   2.563  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       8.963 -22.922   4.586  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      10.689 -22.817   4.477  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      10.656 -19.953   2.523  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      11.646 -21.136   3.310  1.00  0.00           H  
ATOM    691  N   SER A  48       3.976 -16.204   5.103  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.099 -15.356   6.328  1.00  0.00           C  
ATOM    693  C   SER A  48       3.529 -16.100   7.542  1.00  0.00           C  
ATOM    694  O   SER A  48       2.801 -17.061   7.389  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.277 -14.099   6.046  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.055 -13.182   5.294  1.00  0.00           O  
ATOM    697  H   SER A  48       3.359 -15.955   4.392  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.131 -15.091   6.500  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.390 -14.366   5.492  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.990 -13.642   6.981  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.423 -12.537   5.901  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.877 -15.631   8.715  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.386 -16.268   9.963  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.900 -15.958  10.173  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.431 -14.880   9.872  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.237 -15.625  11.053  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.668 -14.309  10.486  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.749 -14.479   8.991  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.556 -17.333   9.939  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.651 -15.474  11.948  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.099 -16.241  11.269  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.944 -13.547  10.731  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.636 -14.037  10.879  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.381 -13.595   8.490  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.765 -14.690   8.688  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.153 -16.897  10.690  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.303 -16.660  10.922  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.523 -15.346  11.672  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.558 -14.720  11.549  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.755 -17.850  11.770  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.262 -17.772  12.014  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.632 -18.694  13.179  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.545 -17.950  14.156  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -2.649 -16.996  14.868  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.548 -17.762  10.925  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.838 -16.644   9.987  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.521 -18.769  11.253  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.237 -17.832  12.717  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.536 -16.755  12.255  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.788 -18.085  11.125  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -3.147 -19.564  12.799  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.734 -19.003  13.693  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.311 -17.415  13.619  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -3.988 -18.641  14.857  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.210 -16.352  14.180  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.204 -16.445  15.554  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -1.906 -17.524  15.367  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.439 -14.913  12.436  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.267 -13.632  13.172  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.202 -12.464  12.183  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.163 -11.362  12.538  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.497 -13.515  14.073  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.062 -13.582  15.538  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.005 -13.101  15.893  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.839 -14.162  16.411  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.271 -15.424  12.520  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.629 -13.662  13.768  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.178 -14.326  13.862  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       1.991 -12.572  13.887  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.693 -14.552  16.125  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.570 -14.211  17.352  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.538 -12.698  10.942  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.475 -11.600   9.940  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.936 -11.504   9.349  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.231 -10.617   8.569  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.486 -11.987   8.859  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.545 -10.890   8.733  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.870  -9.566   8.376  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.222  -8.529   8.904  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.907  -9.556   7.495  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.820 -13.594  10.666  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.760 -10.662  10.390  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       1.963 -12.916   9.128  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       0.975 -12.106   7.914  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.069 -10.786   9.672  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.248 -11.156   7.957  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.624 -10.390   7.069  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.469  -8.713   7.260  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.818 -12.406   9.710  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.200 -12.342   9.155  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.060 -11.374   9.972  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.929 -11.274  11.176  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.751 -13.761   9.272  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.149 -14.625   8.190  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.838 -15.095   8.316  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.905 -14.955   7.059  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.281 -15.896   7.312  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.349 -15.755   6.055  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.037 -16.226   6.180  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.571 -13.124  10.341  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.174 -12.040   8.120  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.502 -14.167  10.241  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.823 -13.738   9.157  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.254 -14.841   9.189  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.919 -14.592   6.961  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.268 -16.259   7.409  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.933 -16.011   5.183  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.608 -16.843   5.405  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.945 -10.669   9.325  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.825  -9.717  10.057  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.289 -10.044   9.762  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.726 -10.006   8.629  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.464  -8.336   9.509  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -6.166  -7.258  10.337  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.436  -6.034   9.458  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -5.214  -5.113   9.476  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -5.657  -3.906  10.227  1.00  0.00           N  
ATOM    798  H   LYS A  54      -5.037 -10.774   8.355  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.633  -9.759  11.117  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.395  -8.195   9.567  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.781  -8.262   8.479  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -7.102  -7.645  10.712  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -5.535  -6.973  11.165  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -6.630  -6.354   8.445  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.295  -5.500   9.837  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -4.391  -5.593   9.985  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -4.931  -4.846   8.468  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -6.202  -4.195  11.063  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -4.822  -3.360  10.528  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -6.254  -3.315   9.615  1.00  0.00           H  
ATOM    811  N   SER A  55      -8.053 -10.375  10.768  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.486 -10.713  10.532  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.166  -9.622   9.707  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.573  -8.617   9.366  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.123 -10.791  11.916  1.00  0.00           C  
ATOM    816  OG  SER A  55     -11.527 -10.623  11.800  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.684 -10.407  11.675  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.571 -11.666  10.038  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -9.913 -11.752  12.359  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.720 -10.013  12.538  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.890 -10.534  12.684  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.409  -9.819   9.392  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -12.153  -8.802   8.593  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.595  -8.693   9.096  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.539  -8.887   8.355  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -12.118  -9.320   7.154  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.761 -10.707   7.094  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -10.667  -9.409   6.680  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -13.830 -10.726   5.998  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.857 -10.638   9.686  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.660  -7.845   8.652  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.665  -8.642   6.516  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.004 -11.443   6.871  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.217 -10.935   8.045  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -10.162  -8.477   6.887  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -10.166 -10.213   7.201  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.646  -9.601   5.617  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -13.516 -10.099   5.177  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -13.965 -11.738   5.646  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -14.763 -10.357   6.398  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.770  -8.380  10.351  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.148  -8.255  10.907  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.608  -6.798  10.836  1.00  0.00           C  
ATOM    844  O   LYS A  57     -15.872  -6.169  11.841  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.034  -8.707  12.363  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -16.434  -8.823  12.970  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -16.364  -8.556  14.475  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -17.371  -9.455  15.198  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -17.656  -8.753  16.482  1.00  0.00           N  
ATOM    850  H   LYS A  57     -12.996  -8.225  10.927  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.833  -8.895  10.373  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.542  -9.668  12.405  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.458  -7.983  12.921  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -17.088  -8.099  12.507  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -16.819  -9.817  12.799  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -15.368  -8.771  14.833  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.602  -7.521  14.669  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -18.274  -9.552  14.615  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -16.939 -10.426  15.389  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -17.939  -7.773  16.286  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -18.426  -9.244  16.981  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -16.802  -8.753  17.074  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.697  -6.256   9.655  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.131  -4.837   9.520  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.546  -4.759   8.941  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.788  -5.138   7.811  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.124  -4.210   8.557  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -14.413  -3.047   9.251  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.274  -1.878   8.275  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -12.792  -1.554   8.075  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.782  -0.272   7.314  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.473  -6.779   8.858  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.087  -4.336  10.474  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.398  -4.952   8.262  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.642  -3.845   7.682  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -14.989  -2.733  10.109  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -13.432  -3.365   9.573  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -14.714  -2.147   7.327  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -14.781  -1.013   8.675  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -12.303  -1.427   9.029  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -12.310  -2.333   7.505  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -13.508  -0.304   6.571  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.984   0.517   7.960  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -11.846  -0.135   6.879  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.481  -4.265   9.706  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.881  -4.155   9.202  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.466  -2.790   9.574  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.065  -2.176  10.542  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.657  -5.279   9.896  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -20.158  -6.635   9.393  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.451  -5.189  11.410  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.262  -3.962  10.611  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.907  -4.296   8.132  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.708  -5.179   9.671  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -19.243  -6.498   8.835  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -19.973  -7.285  10.234  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -20.907  -7.079   8.753  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.396  -5.251  11.635  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.840  -4.249  11.772  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.969  -6.003  11.892  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.411  -2.310   8.813  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.019  -0.985   9.126  1.00  0.00           C  
ATOM    903  C   ILE A  60     -23.535  -1.129   9.297  1.00  0.00           C  
ATOM    904  O   ILE A  60     -24.144  -2.038   8.769  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -21.692  -0.105   7.918  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -20.177   0.086   7.820  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -22.365   1.259   8.081  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -19.664   0.748   9.100  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.721  -2.820   8.036  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -21.577  -0.567  10.017  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -22.055  -0.580   7.018  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -19.701  -0.876   7.697  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -19.947   0.714   6.973  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -22.164   1.644   9.070  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -21.974   1.945   7.343  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -23.431   1.154   7.945  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.334   1.545   9.387  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -19.617   0.015   9.892  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -18.677   1.153   8.927  1.00  0.00           H  
ATOM    920  N   ALA A  61     -24.149  -0.240  10.030  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -25.625  -0.330  10.231  1.00  0.00           C  
ATOM    922  C   ALA A  61     -26.225   1.071  10.370  1.00  0.00           C  
ATOM    923  O   ALA A  61     -26.465   1.548  11.460  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -25.804  -1.120  11.527  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.641   0.487  10.447  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -26.084  -0.858   9.410  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -26.836  -1.069  11.839  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -25.529  -2.152  11.361  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -25.174  -0.698  12.296  1.00  0.00           H  
ATOM    930  N   GLY A  62     -26.470   1.732   9.273  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -27.054   3.101   9.343  1.00  0.00           C  
ATOM    932  C   GLY A  62     -28.232   3.203   8.372  1.00  0.00           C  
ATOM    933  O   GLY A  62     -28.308   4.109   7.567  1.00  0.00           O  
ATOM    934  H   GLY A  62     -26.269   1.329   8.402  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -27.398   3.293  10.349  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -26.302   3.828   9.075  1.00  0.00           H  
ATOM    937  N   PHE A  63     -29.152   2.278   8.440  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -30.322   2.325   7.518  1.00  0.00           C  
ATOM    939  C   PHE A  63     -31.424   3.213   8.103  1.00  0.00           C  
ATOM    940  O   PHE A  63     -32.113   2.835   9.029  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -30.803   0.878   7.406  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -30.942   0.508   5.947  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -31.813   1.230   5.123  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -30.202  -0.556   5.420  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -31.943   0.888   3.772  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -30.332  -0.898   4.068  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -31.202  -0.176   3.244  1.00  0.00           C  
ATOM    948  H   PHE A  63     -29.073   1.555   9.095  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -30.022   2.689   6.548  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -30.086   0.222   7.877  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -31.760   0.778   7.896  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -32.385   2.051   5.529  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -29.529  -1.115   6.056  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -32.614   1.446   3.136  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -29.760  -1.719   3.661  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -31.303  -0.439   2.201  1.00  0.00           H  
ATOM    957  N   ALA A  64     -31.596   4.389   7.564  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -32.654   5.302   8.084  1.00  0.00           C  
ATOM    959  C   ALA A  64     -33.264   6.107   6.933  1.00  0.00           C  
ATOM    960  O   ALA A  64     -33.046   5.814   5.774  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -31.937   6.228   9.066  1.00  0.00           C  
ATOM    962  H   ALA A  64     -31.031   4.673   6.816  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -33.419   4.740   8.597  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -30.905   6.340   8.766  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -31.980   5.804  10.058  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -32.419   7.195   9.065  1.00  0.00           H  
ATOM    967  N   GLU A  65     -34.027   7.119   7.242  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -34.651   7.940   6.164  1.00  0.00           C  
ATOM    969  C   GLU A  65     -34.448   9.432   6.448  1.00  0.00           C  
ATOM    970  O   GLU A  65     -33.618   9.814   7.249  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -36.136   7.584   6.206  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -36.693   7.885   7.599  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -38.214   8.028   7.521  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -38.828   7.241   6.819  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -38.740   8.923   8.164  1.00  0.00           O  
ATOM    976  H   GLU A  65     -34.192   7.338   8.183  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -34.236   7.679   5.204  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -36.667   8.170   5.471  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -36.261   6.533   5.988  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -36.442   7.077   8.270  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -36.264   8.805   7.968  1.00  0.00           H  
ATOM    982  N   ASN A  66     -35.198  10.275   5.796  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -35.049  11.741   6.026  1.00  0.00           C  
ATOM    984  C   ASN A  66     -36.401  12.359   6.390  1.00  0.00           C  
ATOM    985  O   ASN A  66     -37.411  12.065   5.782  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -34.549  12.299   4.694  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -33.590  13.463   4.952  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -32.672  13.348   5.738  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -33.766  14.589   4.315  1.00  0.00           N  
ATOM    990  H   ASN A  66     -35.861   9.946   5.153  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -34.324  11.931   6.802  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -34.032  11.523   4.149  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -35.389  12.649   4.112  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -34.507  14.683   3.679  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -33.157  15.341   4.471  1.00  0.00           H  
ATOM    996  N   GLN A  67     -36.430  13.216   7.374  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -37.721  13.849   7.767  1.00  0.00           C  
ATOM    998  C   GLN A  67     -37.937  15.137   6.969  1.00  0.00           C  
ATOM    999  O   GLN A  67     -37.008  15.710   6.435  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -37.581  14.152   9.260  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -36.398  15.096   9.489  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -36.713  16.028  10.660  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -37.337  17.056  10.482  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -36.306  15.712  11.858  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -35.605  13.444   7.851  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -38.539  13.165   7.605  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -38.487  14.619   9.619  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -37.414  13.231   9.799  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -35.514  14.517   9.717  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -36.225  15.681   8.599  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -35.802  14.883  12.001  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -36.503  16.303  12.615  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -39.155  15.596   6.878  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -39.424  16.845   6.109  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -38.836  16.730   4.698  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -38.403  15.673   4.281  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -38.724  17.953   6.897  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -39.698  18.543   7.920  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -39.292  19.984   8.241  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -39.839  20.372   9.616  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -41.306  20.538   9.411  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -39.893  15.119   7.313  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -40.484  17.038   6.061  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -37.868  17.543   7.410  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -38.401  18.729   6.218  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -40.698  18.534   7.512  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -39.672  17.952   8.823  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -38.215  20.062   8.247  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -39.698  20.648   7.492  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -39.646  19.587  10.333  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -39.399  21.300   9.948  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -41.472  21.127   8.570  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -41.745  19.607   9.275  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -41.723  20.998  10.245  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -38.815  17.807   3.962  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -38.253  17.754   2.582  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -37.404  18.999   2.309  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -37.687  20.075   2.797  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -39.472  17.724   1.660  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -39.245  16.720   0.553  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -38.601  17.114  -0.626  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -39.680  15.398   0.706  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -38.391  16.185  -1.652  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -39.470  14.469  -0.320  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -38.825  14.862  -1.500  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -38.619  13.947  -2.511  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -39.167  18.650   4.317  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -37.667  16.860   2.448  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -40.346  17.442   2.228  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -39.623  18.704   1.232  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -38.265  18.133  -0.743  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -40.177  15.095   1.615  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -37.893  16.488  -2.562  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -39.805  13.450  -0.202  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -38.629  13.068  -2.126  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -36.366  18.860   1.530  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -35.502  20.035   1.226  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -34.295  20.041   2.168  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -34.283  19.240   3.088  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -33.405  20.846   1.952  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -36.155  17.984   1.146  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -35.159  19.974   0.203  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -36.069  20.944   1.361  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.290 -13.959   2.918  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -15.050  -7.885   0.659  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.652  -6.854   1.552  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.834  -7.448   2.322  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.178  -8.602   2.156  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.126  -5.745   0.614  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.134  -6.317  -0.385  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.121  -4.970  -1.084  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.749  -5.695  -0.770  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.806  -8.403   0.169  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.436  -7.420  -0.041  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.489  -8.550   1.226  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.912  -6.468   2.235  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.595  -4.961   1.190  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.279  -5.341   0.078  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.607  -6.827  -1.177  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.786  -7.014   0.122  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.786  -6.691  -1.188  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.921  -5.749   0.293  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.511  -5.079  -1.225  1.00  0.00           H  
ATOM     20  N   GLU A   2     -17.458  -6.670   3.165  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.617  -7.193   3.948  1.00  0.00           C  
ATOM     22  C   GLU A   2     -18.231  -8.497   4.653  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.630  -9.573   4.252  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.713  -7.444   2.910  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.027  -7.764   3.625  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -22.049  -6.662   3.335  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.935  -5.604   3.932  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.928  -6.895   2.522  1.00  0.00           O  
ATOM     29  H   GLU A   2     -17.163  -5.743   3.285  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -18.948  -6.459   4.665  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -19.841  -6.560   2.301  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.431  -8.276   2.283  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -21.408  -8.710   3.270  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -20.853  -7.823   4.689  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.452  -8.410   5.696  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -17.033  -9.646   6.422  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.433  -9.550   7.899  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.881  -8.520   8.361  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.511  -9.692   6.272  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.138  -9.604   4.787  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.983 -11.005   6.850  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.618  -9.660   4.633  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.136  -7.533   5.999  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.476 -10.518   5.967  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -15.071  -8.862   6.803  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.585 -10.431   4.255  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.507  -8.674   4.380  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.598 -11.823   6.504  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -13.966 -11.155   6.523  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -15.013 -10.961   7.928  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -13.248 -10.589   5.042  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.359  -9.600   3.586  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.171  -8.832   5.162  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.285 -10.618   8.644  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.671 -10.579  10.095  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.447 -11.933  10.785  1.00  0.00           C  
ATOM     57  O   ASP A   4     -17.329 -12.003  11.993  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -19.163 -10.238  10.104  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.408  -9.034  11.015  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -19.098  -7.929  10.601  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -19.902  -9.237  12.112  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.925 -11.437   8.251  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -17.123  -9.807  10.605  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.482 -10.001   9.100  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.724 -11.085  10.468  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.403 -13.009  10.046  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.207 -14.341  10.686  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.729 -14.552  11.030  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.049 -13.640  11.455  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.685 -15.345   9.635  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.129 -15.022   9.242  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.013 -16.244   9.494  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.982 -17.152   8.681  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.709 -16.250  10.496  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.508 -12.947   9.079  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.813 -14.423  11.574  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.051 -15.284   8.764  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.640 -16.344  10.044  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.485 -14.191   9.834  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.166 -14.759   8.196  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.221 -15.744  10.856  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.791 -15.990  11.182  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.928 -15.758   9.941  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.903 -16.386   9.768  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.776 -16.476  10.517  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.481 -15.314  11.965  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.666 -17.006  11.518  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.319 -14.858   9.080  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.491 -14.595   7.868  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.325 -13.675   8.242  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.521 -12.608   8.788  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.428 -13.901   6.880  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.309 -14.568   5.509  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.352 -13.974   4.562  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -14.214 -14.621   3.182  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.031 -15.866   3.262  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.149 -14.352   9.232  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.127 -15.520   7.449  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.445 -13.977   7.232  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -13.152 -12.862   6.799  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.320 -14.396   5.110  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -13.476 -15.630   5.609  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.342 -14.163   4.950  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.195 -12.909   4.476  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -14.602 -13.966   2.418  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -13.181 -14.864   2.982  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -16.015 -15.619   3.493  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -15.002 -16.359   2.347  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -14.647 -16.488   4.000  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.114 -14.077   7.968  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.950 -13.211   8.327  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.265 -12.682   7.068  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.343 -13.276   6.013  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -8.000 -14.119   9.110  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.375 -14.099  10.573  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.564 -14.704  10.992  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.540 -13.473  11.507  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.923 -14.689  12.344  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.898 -13.455  12.861  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.089 -14.064  13.280  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.442 -14.048  14.615  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.970 -14.946   7.531  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.273 -12.391   8.953  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.075 -15.128   8.733  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.986 -13.765   8.993  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.205 -15.183  10.271  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.618 -13.005  11.183  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.843 -15.160  12.664  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.259 -12.969  13.583  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.026 -13.283  15.021  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.588 -11.571   7.176  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.888 -10.997   5.989  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.394 -10.848   6.289  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.007 -10.315   7.310  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.532  -9.626   5.779  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.192  -9.112   4.378  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.214  -7.583   4.378  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.708  -7.002   5.324  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.737  -7.018   3.431  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.538 -11.114   8.040  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.043 -11.616   5.119  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.603  -9.711   5.881  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.154  -8.934   6.518  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.209  -9.458   4.097  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.921  -9.483   3.673  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.549 -11.315   5.410  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.083 -11.199   5.654  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.625  -9.756   5.462  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.653  -9.229   4.368  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.427 -12.084   4.600  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.777 -12.578   5.150  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.876 -11.743   4.592  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.832 -11.550   6.642  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.032 -12.959   4.432  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.337 -11.533   3.685  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.177  -9.122   6.505  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.691  -7.725   6.356  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.367  -7.727   5.580  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.114  -6.697   5.150  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.477  -7.228   7.784  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.464  -6.099   8.087  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.012  -4.820   7.380  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.291  -4.929   6.402  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.394  -3.752   7.829  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.140  -9.569   7.379  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.426  -7.116   5.855  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.639  -8.042   8.475  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.466  -6.864   7.888  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.446  -6.377   7.732  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.501  -5.928   9.152  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.232  -8.880   5.414  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.530  -8.959   4.686  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.326  -9.053   3.168  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.058  -8.450   2.408  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.195 -10.230   5.212  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.167  -9.696   5.778  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.143  -8.105   4.926  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.441 -10.893   5.612  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.898  -9.973   5.991  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.716 -10.725   4.405  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.364  -9.816   2.704  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.182  -9.931   1.226  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.242  -9.537   0.793  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.451  -9.066  -0.307  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.515 -11.401   0.897  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.868 -12.502   1.311  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.219 -10.317   3.318  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.893  -9.292   0.729  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.730 -11.487  -0.158  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.386 -11.699   1.461  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.218  -9.713   1.641  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.611  -9.330   1.257  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.456 -10.583   1.012  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.481 -10.534   0.360  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.037 -10.086   2.529  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.056  -8.750   2.052  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.581  -8.737   0.354  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.040 -11.703   1.529  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.820 -12.957   1.330  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.956 -13.033   2.358  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.921 -12.387   3.387  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.804 -14.086   1.544  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.518 -15.415   1.654  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.944 -15.875   2.906  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.757 -16.182   0.508  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.608 -17.102   3.012  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.421 -17.411   0.614  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.848 -17.871   1.866  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.503 -19.083   1.969  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.216 -11.721   2.051  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.215 -13.000   0.327  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.121 -14.116   0.708  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.249 -13.902   2.452  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.760 -15.282   3.789  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.429 -15.828  -0.458  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.937 -17.456   3.978  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.606 -18.003  -0.270  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.923 -19.124   2.831  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.961 -13.821   2.087  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.094 -13.940   3.048  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.258 -15.403   3.481  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.484 -16.279   2.669  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.327 -13.449   2.276  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.236 -11.932   2.078  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.601 -13.772   3.065  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.202 -11.614   0.997  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.969 -14.336   1.253  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.923 -13.312   3.905  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.367 -13.936   1.314  1.00  0.00           H  
ATOM    230 HG12 ILE A  16     -10.201 -11.551   1.774  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -8.941 -11.465   3.006  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.435 -13.572   4.114  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.413 -13.157   2.706  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.853 -14.813   2.932  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -7.937 -12.520   0.473  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.617 -10.903   0.298  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -7.319 -11.194   1.457  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.144 -15.672   4.753  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.292 -17.075   5.235  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.773 -17.416   5.439  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.536 -16.626   5.964  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.532 -17.122   6.568  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.824 -18.427   7.279  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.276 -19.624   6.803  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.651 -18.437   8.409  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.552 -20.830   7.457  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.929 -19.642   9.063  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.379 -20.841   8.587  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.651 -22.033   9.232  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.960 -14.951   5.392  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.843 -17.761   4.535  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.471 -17.046   6.380  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.848 -16.297   7.190  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.638 -19.616   5.931  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.075 -17.514   8.776  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.130 -21.753   7.090  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.567 -19.650   9.934  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.376 -21.883   9.845  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.172 -18.593   5.037  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.594 -19.006   5.209  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.681 -20.188   6.187  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.254 -21.280   5.867  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.049 -19.437   3.814  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.807 -18.287   3.148  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -14.139 -18.805   2.600  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -15.048 -18.996   3.391  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -14.227 -19.002   1.399  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.531 -19.211   4.628  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.191 -18.177   5.552  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.186 -19.693   3.217  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.697 -20.296   3.897  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.994 -17.511   3.874  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -12.216 -17.888   2.337  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.228 -19.938   7.352  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.356 -21.011   8.370  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.444 -22.011   7.981  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.181 -23.171   7.731  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.737 -20.260   9.640  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.359 -18.978   9.181  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.772 -18.655   7.829  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.415 -21.514   8.511  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.448 -20.835  10.215  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.863 -20.057  10.227  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.429 -19.088   9.106  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.123 -18.189   9.878  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.541 -18.300   7.160  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.984 -17.923   7.925  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.662 -21.564   7.941  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.798 -22.467   7.581  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.462 -23.327   6.356  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.010 -24.394   6.174  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.960 -21.525   7.264  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.256 -22.102   7.836  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.260 -20.970   8.064  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.062 -20.208   8.996  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.210 -20.886   7.304  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.832 -20.629   8.158  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.057 -23.094   8.418  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.770 -20.558   7.707  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.055 -21.418   6.194  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.671 -22.815   7.139  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.049 -22.594   8.775  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.574 -22.873   5.514  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.221 -23.676   4.305  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.931 -24.465   4.539  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.822 -25.616   4.165  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.027 -22.649   3.189  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.545 -23.226   1.870  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -13.659 -22.743   0.721  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -12.836 -23.917   0.185  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -13.483 -24.277  -1.108  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.145 -22.008   5.671  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.024 -24.343   4.053  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.572 -21.749   3.429  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.975 -22.419   3.093  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.522 -24.304   1.914  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.560 -22.894   1.707  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -14.279 -22.348  -0.070  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -12.994 -21.970   1.077  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -11.812 -23.614   0.021  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -12.877 -24.749   0.871  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -13.643 -23.417  -1.668  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -12.865 -24.923  -1.638  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -14.394 -24.744  -0.921  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.957 -23.859   5.151  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.677 -24.577   5.406  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.654 -24.200   4.331  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.993 -23.978   3.185  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.067 -22.931   5.444  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.296 -24.300   6.378  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.851 -25.642   5.378  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.403 -24.134   4.693  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.350 -23.783   3.700  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.908 -25.039   2.954  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.774 -25.460   3.044  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.195 -23.211   4.524  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.274 -22.398   3.613  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.164 -22.749   2.450  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.694 -21.439   4.094  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.153 -24.328   5.616  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.715 -23.039   3.010  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.589 -22.572   5.301  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.638 -24.020   4.972  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.809 -25.643   2.227  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.473 -26.888   1.466  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.115 -26.760   0.761  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.433 -27.739   0.530  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.594 -27.031   0.438  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.318 -28.361   0.657  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.357 -29.516   0.372  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.132 -30.836   0.374  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -9.367 -31.137   1.815  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.717 -25.279   2.190  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.472 -27.739   2.126  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.294 -26.217   0.554  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.176 -27.008  -0.557  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.661 -28.421   1.679  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.164 -28.424  -0.012  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -7.896 -29.372  -0.593  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -7.594 -29.546   1.135  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -10.072 -30.720  -0.143  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.543 -31.618  -0.082  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -8.503 -30.930   2.357  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.148 -30.551   2.169  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -9.612 -32.141   1.924  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.716 -25.565   0.424  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.400 -25.387  -0.258  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.260 -25.629   0.736  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.183 -26.057   0.369  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.393 -23.935  -0.742  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.674 -23.896  -2.224  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -3.902 -24.664  -3.105  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -5.706 -23.091  -2.720  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -4.162 -24.626  -4.480  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -5.967 -23.054  -4.094  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -5.195 -23.820  -4.976  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.276 -24.787   0.621  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.317 -26.057  -1.099  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.154 -23.377  -0.216  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.426 -23.496  -0.546  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -3.105 -25.285  -2.724  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.302 -22.498  -2.041  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -3.567 -25.218  -5.160  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -6.764 -22.432  -4.477  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -5.396 -23.791  -6.037  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.494 -25.363   1.992  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.433 -25.581   3.016  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.630 -26.939   3.695  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.692 -27.552   4.165  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.618 -24.447   4.025  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.372 -25.023   2.264  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.455 -25.521   2.567  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.032 -23.593   3.718  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.292 -24.775   5.000  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.661 -24.171   4.067  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.844 -27.412   3.746  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.104 -28.730   4.390  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.039 -28.547   5.590  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.032 -29.333   6.515  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.585 -26.901   3.358  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.566 -29.394   3.673  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.170 -29.155   4.724  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.847 -27.519   5.584  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.777 -27.300   6.728  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.234 -27.451   6.258  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.674 -26.727   5.386  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.502 -25.866   7.186  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.084 -25.774   7.754  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.509 -25.470   8.269  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.407 -24.505   7.234  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.843 -26.894   4.830  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.558 -27.988   7.527  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.595 -25.196   6.345  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.130 -25.740   8.833  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.516 -26.638   7.444  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.510 -25.689   7.927  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.306 -26.029   9.170  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.421 -24.413   8.473  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.152 -23.741   7.068  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.688 -24.155   7.961  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.902 -24.722   6.305  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.941 -28.388   6.849  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.360 -28.618   6.470  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.240 -27.460   6.955  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.772 -26.583   7.655  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.721 -29.912   7.194  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.776 -29.980   8.349  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.503 -29.308   7.909  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.455 -28.750   5.404  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.740 -29.874   7.548  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.579 -30.761   6.543  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.194 -29.460   9.199  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.580 -31.010   8.608  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.060 -28.760   8.728  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.808 -30.034   7.516  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.492 -27.494   6.572  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.436 -26.428   6.987  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.746 -26.552   8.478  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.049 -27.217   9.218  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.681 -26.702   6.148  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.608 -28.156   5.823  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.147 -28.508   5.731  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.044 -25.452   6.758  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.573 -26.489   6.718  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.661 -26.113   5.243  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.077 -28.729   6.609  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.096 -28.350   4.880  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.971 -29.499   6.121  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.802 -28.434   4.710  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.793 -25.918   8.920  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.165 -25.992  10.363  1.00  0.00           C  
ATOM    452  C   GLY A  31     -13.947 -25.674  11.238  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.865 -26.089  12.377  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.337 -25.393   8.299  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -15.947 -25.277  10.568  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.519 -26.986  10.592  1.00  0.00           H  
ATOM    457  N   THR A  32     -12.999 -24.941  10.717  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.792 -24.603  11.526  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.576 -23.082  11.551  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.280 -22.487  10.534  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.630 -25.294  10.812  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -10.870 -26.694  10.768  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.330 -25.021  11.572  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.081 -24.615   9.797  1.00  0.00           H  
ATOM    465  HA  THR A  32     -11.889 -24.993  12.525  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.542 -24.910   9.807  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.615 -26.848  10.182  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.429 -25.368  12.590  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.515 -25.540  11.091  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -9.130 -23.959  11.572  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.732 -22.495  12.716  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.546 -21.028  12.852  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.062 -20.660  12.746  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.193 -21.426  13.113  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.081 -20.724  14.250  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -11.945 -22.009  15.002  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.089 -23.124  13.997  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.124 -20.499  12.112  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.490 -19.950  14.718  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.117 -20.427  14.199  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -10.973 -22.060  15.472  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.720 -22.083  15.749  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.408 -23.931  14.227  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.107 -23.480  13.973  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.770 -19.489  12.249  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.347 -19.057  12.118  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.625 -19.217  13.463  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.430 -19.432  13.516  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.436 -17.580  11.700  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.106 -16.885  11.893  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.146 -16.907  10.875  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.838 -16.216  13.094  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -4.918 -16.260  11.058  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.611 -15.569  13.277  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.651 -15.591  12.259  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.489 -18.888  11.964  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.849 -19.628  11.352  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.716 -17.524  10.661  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.187 -17.085  12.296  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.352 -17.424   9.950  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.580 -16.200  13.879  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.177 -16.277  10.272  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.406 -15.052  14.202  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.704 -15.091  12.400  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.342 -19.113  14.545  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.698 -19.256  15.880  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.272 -20.708  16.119  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.491 -20.997  17.004  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.778 -18.839  16.877  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.232 -17.413  16.561  1.00  0.00           C  
ATOM    511  CG2 VAL A  35      -9.972 -19.790  16.767  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.303 -18.938  14.481  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.850 -18.597  15.962  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.379 -18.877  17.878  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.374 -16.814  16.290  1.00  0.00           H  
ATOM    516 HG12 VAL A  35      -9.932 -17.431  15.739  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.709 -16.985  17.430  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.833 -20.446  15.921  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.048 -20.377  17.669  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.878 -19.217  16.632  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.775 -21.627  15.338  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.393 -23.057  15.528  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.290 -23.462  14.538  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.759 -24.553  14.606  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.673 -23.847  15.255  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -8.453 -25.318  15.619  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -7.797 -25.569  16.616  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -8.943 -26.167  14.893  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.404 -21.381  14.629  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.067 -23.227  16.542  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.478 -23.446  15.853  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.928 -23.769  14.209  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.940 -22.600  13.620  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.875 -22.952  12.635  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.625 -23.465  13.358  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.449 -23.257  14.541  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.571 -21.649  11.895  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.662 -21.387  10.854  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.358 -20.084  10.112  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.706 -22.543   9.854  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.377 -21.725  13.574  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.236 -23.693  11.941  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.546 -20.833  12.603  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.611 -21.727  11.402  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.619 -21.304  11.350  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.619 -19.520  10.661  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.979 -20.312   9.127  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.263 -19.500  10.023  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.712 -22.946   9.726  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.362 -23.316  10.225  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -6.074 -22.184   8.904  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.756 -24.136  12.649  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.515 -24.665  13.288  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.805 -23.561  14.076  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.953 -22.389  13.791  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.643 -25.135  12.123  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.383 -26.031  11.308  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.920 -24.292  11.696  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.749 -25.498  13.931  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.338 -24.281  11.536  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.232 -25.637  12.509  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.107 -26.924  11.523  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.036 -23.926  15.065  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.683 -22.896  15.867  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.638 -22.104  14.971  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.996 -20.982  15.267  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.462 -23.683  16.920  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.422 -22.931  18.252  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.399 -22.995  18.914  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.412 -22.303  18.586  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.072 -24.876  15.280  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.021 -22.234  16.347  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.015 -24.659  17.044  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.488 -23.795  16.601  1.00  0.00           H  
ATOM    575  N   SER A  40       2.055 -22.681  13.877  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.988 -21.962  12.961  1.00  0.00           C  
ATOM    577  C   SER A  40       2.440 -21.975  11.531  1.00  0.00           C  
ATOM    578  O   SER A  40       3.178 -22.114  10.575  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.297 -22.746  13.043  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.376 -21.903  12.667  1.00  0.00           O  
ATOM    581  H   SER A  40       1.754 -23.587  13.656  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.141 -20.949  13.298  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.446 -23.092  14.055  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.251 -23.593  12.375  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.694 -22.194  11.809  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.152 -21.833  11.378  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.555 -21.839  10.010  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.230 -20.778   9.131  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.480 -19.668   9.557  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.933 -21.519  10.234  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.599 -21.156   8.924  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.052 -22.163   8.065  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.759 -19.810   8.574  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.668 -21.823   6.854  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.373 -19.471   7.363  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.829 -20.477   6.503  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.576 -21.725  12.163  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.656 -22.816   9.564  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.423 -22.382  10.652  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.028 -20.697  10.924  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.928 -23.201   8.335  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.407 -19.034   9.238  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.018 -22.599   6.190  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.497 -18.432   7.093  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.303 -20.215   5.569  1.00  0.00           H  
ATOM    606  N   MET A  42       1.512 -21.112   7.898  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.156 -20.125   6.984  1.00  0.00           C  
ATOM    608  C   MET A  42       1.190 -19.758   5.857  1.00  0.00           C  
ATOM    609  O   MET A  42       0.539 -20.607   5.281  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.389 -20.832   6.416  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.250 -21.372   7.563  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.825 -20.480   7.612  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.662 -21.558   8.802  1.00  0.00           C  
ATOM    614  H   MET A  42       1.293 -22.011   7.573  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.454 -19.244   7.529  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.076 -21.648   5.782  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.966 -20.130   5.832  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.729 -21.235   8.498  1.00  0.00           H  
ATOM    619  HG3 MET A  42       4.437 -22.425   7.406  1.00  0.00           H  
ATOM    620  HE1 MET A  42       6.034 -21.697   9.667  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.856 -22.517   8.342  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.595 -21.102   9.104  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.088 -18.498   5.541  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.162 -18.072   4.455  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.449 -18.851   3.165  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.588 -18.972   2.760  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.466 -16.592   4.252  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.788 -15.849   3.185  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.621 -17.830   6.021  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.862 -18.198   4.763  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.469 -16.091   5.207  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.435 -16.488   3.788  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.595 -19.352   2.548  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.428 -20.113   1.287  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.135 -19.160   0.118  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.099 -19.589  -0.994  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.778 -20.796   1.098  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.757 -19.941   1.837  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.006 -19.266   2.957  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.350 -20.851   1.386  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.033 -20.837   0.049  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.757 -21.791   1.518  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.171 -19.197   1.173  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.548 -20.553   2.243  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.310 -18.234   3.048  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.162 -19.791   3.887  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.147 -17.873   0.356  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.128 -16.911  -0.749  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.460 -16.192  -0.517  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.185 -15.900  -1.447  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.032 -15.916  -0.710  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.340 -17.540   1.255  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.140 -17.422  -1.695  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.656 -14.934  -0.463  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.747 -16.225   0.036  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -1.511 -15.884  -1.677  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.791 -15.904   0.711  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.082 -15.206   0.980  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.903 -15.954   2.056  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.950 -15.503   2.477  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.678 -13.771   1.393  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.336 -13.638   3.170  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.197 -16.148   1.450  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.656 -15.160   0.067  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.481 -13.094   1.139  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.793 -13.486   0.843  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.447 -17.113   2.469  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.204 -17.924   3.477  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.517 -17.136   4.758  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.399 -17.508   5.509  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.501 -18.309   2.765  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.149 -19.490   3.491  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.669 -19.323   3.480  1.00  0.00           C  
ATOM    674  NE  ARG A  47       8.202 -20.701   3.286  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       8.765 -21.030   2.156  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       8.255 -21.984   1.427  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       9.838 -20.405   1.755  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.617 -17.468   2.094  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.652 -18.819   3.721  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.283 -18.590   1.745  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.179 -17.468   2.771  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.797 -19.522   4.511  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.884 -20.409   2.989  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.973 -18.685   2.664  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.010 -18.918   4.422  1.00  0.00           H  
ATOM    686  HE  ARG A  47       8.131 -21.360   4.008  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       7.432 -22.463   1.734  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       8.686 -22.236   0.560  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      10.229 -19.673   2.313  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      10.269 -20.657   0.888  1.00  0.00           H  
ATOM    691  N   SER A  48       3.813 -16.074   5.035  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.101 -15.313   6.288  1.00  0.00           C  
ATOM    693  C   SER A  48       3.569 -16.091   7.498  1.00  0.00           C  
ATOM    694  O   SER A  48       2.792 -17.012   7.342  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.361 -13.984   6.145  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.115 -13.108   5.321  1.00  0.00           O  
ATOM    697  H   SER A  48       3.098 -15.784   4.434  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.160 -15.138   6.389  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.392 -14.158   5.702  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.233 -13.537   7.119  1.00  0.00           H  
ATOM    701  HG  SER A  48       3.740 -12.228   5.400  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.000 -15.696   8.670  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.546 -16.377   9.906  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.074 -16.055  10.176  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.645 -14.926  10.050  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.446 -15.791  10.991  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.878 -14.463  10.457  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.933 -14.596   8.957  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.698 -17.442   9.833  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.894 -15.666  11.911  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.305 -16.429  11.151  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.162 -13.703  10.735  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.854 -14.209  10.841  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.603 -13.684   8.484  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.932 -14.852   8.635  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.294 -17.039  10.536  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.155 -16.793  10.806  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.336 -15.584  11.727  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.353 -14.921  11.699  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.649 -18.073  11.484  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.170 -18.023  11.627  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.605 -19.010  12.712  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.823 -18.456  13.450  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.273 -17.418  14.366  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.659 -17.945  10.624  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.688 -16.634   9.884  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.373 -18.929  10.885  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.199 -18.157  12.461  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.475 -17.025  11.904  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.630 -18.294  10.689  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.857 -19.955  12.257  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.795 -19.153  13.413  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.516 -18.011  12.751  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.307 -19.238  14.016  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.741 -16.715  13.813  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -4.054 -16.948  14.868  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -2.640 -17.866  15.058  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.644 -15.282  12.531  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.515 -14.102  13.432  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.404 -12.821  12.598  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.013 -11.781  13.092  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.793 -14.096  14.271  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.496 -13.509  15.654  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.485 -12.865  15.848  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.340 -13.710  16.628  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.463 -15.819  12.536  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.348 -14.209  14.068  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.157 -15.106  14.381  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.544 -13.494  13.780  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.155 -14.231  16.471  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.160 -13.338  17.517  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.733 -12.890  11.337  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.633 -11.682  10.472  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.795 -11.539   9.927  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.112 -10.588   9.237  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.622 -11.930   9.332  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.610 -10.766   9.245  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.852  -9.477   8.922  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.029  -8.473   9.583  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.010  -9.463   7.925  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.037 -13.738  10.953  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.918 -10.799  11.022  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.162 -12.847   9.518  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.082 -12.014   8.399  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.122 -10.656  10.190  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.332 -10.963   8.466  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.870 -10.272   7.391  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.518  -8.644   7.712  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.664 -12.475  10.226  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.062 -12.373   9.714  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.896 -11.461  10.614  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.883 -11.584  11.824  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.618 -13.797   9.763  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.091 -14.588   8.591  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.717 -14.810   8.453  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.983 -15.101   7.640  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.233 -15.545   7.364  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.499 -15.834   6.552  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.123 -16.057   6.413  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.399 -13.243  10.782  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.067 -12.010   8.699  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.316 -14.270  10.684  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.695 -13.762   9.715  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.030 -14.415   9.187  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.043 -14.929   7.746  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.172 -15.717   7.258  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.187 -16.230   5.819  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.751 -16.624   5.573  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.634 -10.555  10.035  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.481  -9.650  10.857  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.955  -9.884  10.521  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.374  -9.736   9.390  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.054  -8.233  10.472  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -4.171  -7.650  11.579  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -4.852  -6.420  12.180  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -3.847  -5.648  13.037  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -4.200  -4.213  12.842  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.640 -10.481   9.058  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.304  -9.818  11.908  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.499  -8.261   9.546  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.930  -7.613  10.347  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -4.023  -8.392  12.349  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -3.215  -7.366  11.164  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -5.211  -5.782  11.386  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -5.683  -6.732  12.795  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -3.951  -5.922  14.077  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -2.839  -5.837  12.697  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -4.249  -4.004  11.826  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -5.122  -4.019  13.279  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -3.472  -3.615  13.286  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.740 -10.264  11.491  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.184 -10.522  11.226  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.823  -9.328  10.514  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.175  -8.347  10.208  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.813 -10.722  12.604  1.00  0.00           C  
ATOM    816  OG  SER A  55     -11.208 -10.459  12.535  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.379 -10.386  12.394  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.303 -11.417  10.637  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -9.655 -11.738  12.928  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.356 -10.047  13.306  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.670 -11.300  12.574  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.094  -9.411  10.255  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.798  -8.294   9.565  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.301  -8.374   9.854  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.045  -9.032   9.154  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.517  -8.504   8.074  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.329  -7.500   7.249  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.909  -9.927   7.672  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.555  -7.138   5.979  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.589 -10.215  10.517  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.404  -7.342   9.886  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.464  -8.355   7.883  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -13.276  -7.941   6.979  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.499  -6.608   7.833  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.469 -10.386   8.473  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.516  -9.894   6.782  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.018 -10.505   7.479  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.071  -8.021   5.588  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -12.239  -6.746   5.242  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -10.810  -6.393   6.212  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.747  -7.712  10.885  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.196  -7.750  11.228  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.861  -6.426  10.850  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.279  -5.664  11.698  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.240  -7.959  12.742  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.807  -9.389  13.072  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.674  -9.935  14.208  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -14.795 -10.694  15.205  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -15.691 -11.730  15.790  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.129  -7.192  11.434  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.679  -8.572  10.728  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.571  -7.260  13.222  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.247  -7.797  13.099  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -14.925 -10.012  12.197  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -13.771  -9.390  13.377  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.164  -9.115  14.712  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.419 -10.604  13.803  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -13.965 -11.160  14.694  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.437 -10.026  15.975  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -16.541 -11.275  16.177  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -15.968 -12.407  15.051  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -15.188 -12.233  16.551  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.959  -6.147   9.581  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.596  -4.872   9.143  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.703  -5.153   8.124  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.579  -6.017   7.280  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.466  -4.066   8.502  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -14.555  -3.506   9.597  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.012  -2.143   9.163  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -12.792  -2.343   8.261  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -13.302  -2.132   6.877  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.613  -6.778   8.916  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.991  -4.339   9.993  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.893  -4.707   7.849  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.885  -3.251   7.930  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.118  -3.395  10.511  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -13.732  -4.185   9.761  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -14.777  -1.607   8.620  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.725  -1.575  10.035  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -12.030  -1.615   8.495  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -12.404  -3.345   8.370  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -13.874  -1.264   6.846  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.499  -2.042   6.222  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -13.891  -2.942   6.597  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.786  -4.426   8.195  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.899  -4.649   7.229  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.289  -3.329   6.560  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.324  -2.290   7.188  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.059  -5.185   8.072  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -22.284  -5.399   7.179  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.655  -6.516   8.709  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.866  -3.732   8.884  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.615  -5.379   6.488  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.299  -4.472   8.847  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -22.172  -4.828   6.269  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.373  -6.447   6.936  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -23.171  -5.074   7.701  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.578  -6.579   8.758  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.066  -6.577   9.706  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.037  -7.331   8.113  1.00  0.00           H  
ATOM    901  N   ILE A  60     -20.583  -3.362   5.289  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -20.973  -2.110   4.579  1.00  0.00           C  
ATOM    903  C   ILE A  60     -21.917  -2.434   3.419  1.00  0.00           C  
ATOM    904  O   ILE A  60     -21.526  -3.027   2.433  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -19.659  -1.522   4.056  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -19.948  -0.241   3.271  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -18.975  -2.539   3.140  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -19.986   0.949   4.233  1.00  0.00           C  
ATOM    909  H   ILE A  60     -20.550  -4.211   4.800  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -21.439  -1.419   5.262  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -19.011  -1.295   4.889  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -19.171  -0.085   2.537  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -20.901  -0.329   2.771  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -19.516  -3.472   3.168  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -18.963  -2.160   2.128  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -17.960  -2.699   3.475  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.442   0.645   5.163  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -18.980   1.293   4.420  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -20.564   1.749   3.794  1.00  0.00           H  
ATOM    920  N   ALA A  61     -23.160  -2.049   3.528  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -24.128  -2.336   2.431  1.00  0.00           C  
ATOM    922  C   ALA A  61     -25.090  -1.158   2.255  1.00  0.00           C  
ATOM    923  O   ALA A  61     -26.275  -1.269   2.499  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -24.885  -3.583   2.886  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.456  -1.571   4.331  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -23.605  -2.537   1.510  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -25.931  -3.482   2.635  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -24.781  -3.699   3.955  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -24.479  -4.451   2.389  1.00  0.00           H  
ATOM    930  N   GLY A  62     -24.590  -0.029   1.833  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -25.475   1.154   1.642  1.00  0.00           C  
ATOM    932  C   GLY A  62     -25.639   1.887   2.975  1.00  0.00           C  
ATOM    933  O   GLY A  62     -26.497   1.562   3.772  1.00  0.00           O  
ATOM    934  H   GLY A  62     -23.631   0.041   1.641  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -25.033   1.822   0.916  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -26.442   0.827   1.289  1.00  0.00           H  
ATOM    937  N   PHE A  63     -24.824   2.876   3.226  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -24.938   3.628   4.508  1.00  0.00           C  
ATOM    939  C   PHE A  63     -25.101   5.123   4.230  1.00  0.00           C  
ATOM    940  O   PHE A  63     -24.720   5.958   5.026  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -23.624   3.360   5.242  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -23.690   3.963   6.625  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -24.661   3.527   7.533  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -22.780   4.959   6.998  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -24.724   4.088   8.814  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -22.842   5.520   8.278  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -23.814   5.084   9.187  1.00  0.00           C  
ATOM    948  H   PHE A  63     -24.139   3.125   2.571  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -25.767   3.258   5.090  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -23.465   2.294   5.320  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -22.807   3.806   4.694  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -25.364   2.758   7.245  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -22.029   5.295   6.297  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -25.475   3.752   9.515  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -22.140   6.288   8.566  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -23.862   5.517  10.175  1.00  0.00           H  
ATOM    957  N   ALA A  64     -25.665   5.468   3.105  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -25.850   6.909   2.776  1.00  0.00           C  
ATOM    959  C   ALA A  64     -27.322   7.301   2.928  1.00  0.00           C  
ATOM    960  O   ALA A  64     -27.710   7.928   3.894  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -25.406   7.039   1.319  1.00  0.00           C  
ATOM    962  H   ALA A  64     -25.964   4.778   2.477  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -25.229   7.523   3.408  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -25.923   6.306   0.718  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -25.638   8.030   0.959  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -24.340   6.874   1.253  1.00  0.00           H  
ATOM    967  N   GLU A  65     -28.144   6.941   1.981  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -29.589   7.298   2.074  1.00  0.00           C  
ATOM    969  C   GLU A  65     -30.432   6.048   2.350  1.00  0.00           C  
ATOM    970  O   GLU A  65     -30.897   5.835   3.452  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -29.937   7.891   0.708  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -29.192   9.215   0.528  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -29.615   9.866  -0.790  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -30.686   9.537  -1.273  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -28.861  10.682  -1.294  1.00  0.00           O  
ATOM    976  H   GLU A  65     -27.812   6.437   1.209  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -29.746   8.035   2.845  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -29.641   7.202  -0.069  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -31.001   8.065   0.651  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -29.429   9.876   1.349  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -28.128   9.030   0.512  1.00  0.00           H  
ATOM    982  N   ASN A  66     -30.634   5.222   1.360  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -31.448   3.990   1.573  1.00  0.00           C  
ATOM    984  C   ASN A  66     -31.254   3.018   0.407  1.00  0.00           C  
ATOM    985  O   ASN A  66     -30.829   1.894   0.588  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -32.897   4.477   1.632  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -33.621   3.779   2.785  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -34.062   2.656   2.649  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -33.763   4.402   3.923  1.00  0.00           N  
ATOM    990  H   ASN A  66     -30.252   5.412   0.478  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -31.181   3.519   2.505  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -32.911   5.545   1.791  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -33.393   4.246   0.701  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -33.408   5.309   4.032  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -34.223   3.963   4.667  1.00  0.00           H  
ATOM    996  N   GLN A  67     -31.567   3.439  -0.789  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -31.402   2.537  -1.966  1.00  0.00           C  
ATOM    998  C   GLN A  67     -29.921   2.418  -2.339  1.00  0.00           C  
ATOM    999  O   GLN A  67     -29.193   3.390  -2.348  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -32.185   3.212  -3.091  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -32.351   2.234  -4.256  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -33.276   1.090  -3.833  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -34.169   1.279  -3.030  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -33.100  -0.098  -4.342  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -31.910   4.348  -0.913  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -31.818   1.564  -1.757  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -33.159   3.505  -2.727  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -31.649   4.086  -3.430  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -32.781   2.749  -5.101  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -31.387   1.834  -4.529  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -32.380  -0.251  -4.990  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -33.688  -0.837  -4.079  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -29.471   1.232  -2.649  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -28.038   1.051  -3.022  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -27.698   1.912  -4.243  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -26.799   2.728  -4.208  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -27.897  -0.434  -3.357  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -26.570  -0.959  -2.804  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -25.515  -0.945  -3.912  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -25.679  -2.186  -4.790  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -24.314  -2.779  -4.872  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -30.074   0.459  -2.636  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -27.397   1.304  -2.192  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -28.714  -0.983  -2.912  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -27.916  -0.565  -4.429  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -26.245  -0.327  -1.990  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -26.703  -1.969  -2.445  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -25.638  -0.058  -4.516  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -24.529  -0.944  -3.470  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -26.365  -2.884  -4.332  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -26.027  -1.908  -5.774  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -23.660  -2.086  -5.287  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -23.988  -3.032  -3.918  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -24.342  -3.632  -5.467  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -28.413   1.736  -5.322  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -28.129   2.545  -6.543  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -28.258   4.040  -6.229  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -28.440   4.430  -5.093  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -29.189   2.112  -7.558  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -28.832   0.750  -8.104  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -27.819   0.624  -9.061  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -29.513  -0.387  -7.652  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -27.486  -0.638  -9.568  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -29.181  -1.650  -8.158  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -28.167  -1.776  -9.116  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -27.838  -3.019  -9.614  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -29.134   1.073  -5.330  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -27.145   2.322  -6.922  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -30.154   2.066  -7.076  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -29.224   2.826  -8.368  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -27.294   1.501  -9.410  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -30.295  -0.290  -6.914  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -26.704  -0.735 -10.306  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -29.706  -2.526  -7.810  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -27.725  -2.938 -10.565  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -28.163   4.877  -7.227  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -28.278   6.342  -6.980  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -29.143   6.979  -8.070  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -28.926   6.665  -9.230  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -30.005   7.770  -7.728  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -28.015   4.542  -8.135  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -28.733   6.511  -6.016  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -27.294   6.788  -6.997  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71      -0.016 -13.632   3.192  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -18.849  -3.672   1.824  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.546  -5.132   1.805  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.706  -5.723   3.209  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.853  -5.565   4.060  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.091  -5.228   1.344  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.030  -5.090  -0.178  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.576  -5.966  -0.806  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.022  -4.686  -1.959  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.257  -3.203   2.539  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.651  -3.265   0.887  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.851  -3.529   2.059  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.189  -5.641   1.105  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.516  -4.437   1.800  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.684  -6.185   1.636  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.921  -5.516  -0.614  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.963  -4.045  -0.443  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.801  -4.484  -2.676  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.797  -3.781  -1.410  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.137  -5.029  -2.478  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.793  -6.401   3.456  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.007  -7.000   4.805  1.00  0.00           C  
ATOM     22  C   GLU A   2     -19.222  -8.309   4.931  1.00  0.00           C  
ATOM     23  O   GLU A   2     -19.508  -9.282   4.262  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -21.510  -7.268   4.883  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.941  -7.346   6.349  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -22.740  -8.631   6.578  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -23.518  -8.983   5.706  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.559  -9.240   7.619  1.00  0.00           O  
ATOM     29  H   GLU A   2     -20.469  -6.515   2.756  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -19.714  -6.307   5.577  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -22.045  -6.468   4.393  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -21.735  -8.204   4.393  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -21.066  -7.348   6.982  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -22.557  -6.492   6.589  1.00  0.00           H  
ATOM     35  N   ILE A   3     -18.233  -8.342   5.783  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -17.435  -9.592   5.946  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.948  -9.736   7.390  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.271  -8.878   7.920  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -16.249  -9.448   4.991  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.549  -8.106   5.230  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -16.752  -9.517   3.546  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -14.401  -7.940   4.232  1.00  0.00           C  
ATOM     43  H   ILE A   3     -18.015  -7.547   6.315  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -18.027 -10.450   5.666  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -15.552 -10.255   5.167  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -16.258  -7.301   5.098  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.156  -8.078   6.234  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -17.503 -10.288   3.462  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -17.181  -8.566   3.269  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -15.926  -9.745   2.888  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -14.033  -8.912   3.942  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -14.756  -7.414   3.357  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.603  -7.375   4.690  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.299 -10.815   8.030  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -16.866 -11.021   9.447  1.00  0.00           C  
ATOM     56  C   ASP A   4     -16.932 -12.503   9.842  1.00  0.00           C  
ATOM     57  O   ASP A   4     -16.862 -12.847  11.006  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -17.876 -10.227  10.261  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -17.564 -10.366  11.753  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -16.439 -10.710  12.074  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -18.456 -10.123  12.548  1.00  0.00           O  
ATOM     62  H   ASP A   4     -17.854 -11.482   7.581  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -15.876 -10.630   9.603  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.834  -9.187   9.976  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.862 -10.618  10.061  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.075 -13.378   8.892  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.155 -14.832   9.215  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.761 -15.397   9.502  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.232 -16.186   8.744  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.747 -15.481   7.964  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -16.859 -15.167   6.759  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -16.752 -16.406   5.868  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.767 -17.048   5.656  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -15.656 -16.691   5.413  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.135 -13.080   7.968  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.808 -14.995  10.057  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.801 -16.550   8.104  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -18.739 -15.091   7.792  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -17.291 -14.354   6.195  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -15.874 -14.883   7.101  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.163 -15.003  10.594  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.807 -15.521  10.937  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.868 -15.367   9.736  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.929 -16.120   9.571  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.610 -14.370  11.194  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.412 -14.965  11.773  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.877 -16.565  11.202  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.111 -14.397   8.897  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.226 -14.201   7.712  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.002 -13.372   8.106  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.120 -12.327   8.717  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.083 -13.446   6.695  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -12.494 -13.633   5.294  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -13.550 -14.255   4.377  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -14.504 -13.164   3.889  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -14.750 -13.483   2.454  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.874 -13.798   9.045  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.923 -15.152   7.306  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.091 -13.831   6.716  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -13.094 -12.394   6.943  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.192 -12.675   4.899  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -11.636 -14.286   5.350  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -13.064 -14.716   3.530  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.106 -15.002   4.924  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.429 -13.197   4.445  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -14.043 -12.191   3.984  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.140 -14.445   2.375  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -15.426 -12.800   2.057  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -13.855 -13.428   1.928  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.827 -13.826   7.766  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.602 -13.054   8.132  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.867 -12.592   6.872  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.900 -13.244   5.848  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.736 -14.031   8.929  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.208 -14.068  10.362  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.422 -14.687  10.679  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.436 -13.481  11.371  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.866 -14.721  12.006  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.879 -13.514  12.699  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.095 -14.134  13.016  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.532 -14.166  14.324  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.750 -14.672   7.275  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.863 -12.208   8.745  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.816 -15.017   8.501  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.706 -13.708   8.898  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.017 -15.138   9.900  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.495 -13.006  11.126  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.804 -15.199  12.250  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.287 -13.057  13.478  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.795 -13.277  14.571  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.203 -11.471   6.940  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.465 -10.966   5.746  1.00  0.00           C  
ATOM    133  C   GLU A   9      -4.968 -10.856   6.053  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.569 -10.284   7.049  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.058  -9.584   5.470  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.297  -8.920   4.321  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -5.352  -7.856   4.881  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -5.013  -7.949   6.049  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -4.984  -6.965   4.133  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.188 -10.960   7.777  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.630 -11.614   4.901  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.099  -9.687   5.199  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -6.976  -8.973   6.358  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.724  -9.666   3.791  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.999  -8.457   3.642  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.138 -11.396   5.204  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.666 -11.320   5.446  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.158  -9.906   5.174  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.172  -9.441   4.051  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.044 -12.284   4.440  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.393 -12.774   4.990  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.482 -11.852   4.404  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.428 -11.627   6.452  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.669 -13.156   4.338  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -1.962 -11.793   3.490  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.686  -9.224   6.178  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.157  -7.852   5.942  1.00  0.00           C  
ATOM    158  C   GLU A  11       0.159  -7.935   5.158  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.675  -6.943   4.684  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -0.913  -7.277   7.333  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -1.775  -6.028   7.528  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.926  -5.738   9.023  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.953  -5.905   9.740  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -3.011  -5.353   9.426  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.661  -9.618   7.078  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -1.879  -7.252   5.411  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.171  -8.016   8.075  1.00  0.00           H  
ATOM    168  HB3 GLU A  11       0.130  -7.014   7.436  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -1.302  -5.185   7.044  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.750  -6.192   7.094  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.709  -9.115   5.033  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.997  -9.268   4.298  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.771  -9.411   2.787  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.499  -8.841   1.997  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.618 -10.545   4.862  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.284  -9.900   5.432  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.644  -8.431   4.501  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.866 -11.319   4.911  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       3.002 -10.352   5.852  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.424 -10.867   4.219  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.793 -10.175   2.365  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.584 -10.336   0.896  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.828  -9.898   0.479  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.035  -9.415  -0.618  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.842 -11.830   0.620  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.560 -12.852   1.155  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.213 -10.646   3.003  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.313  -9.748   0.363  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.000 -11.974  -0.439  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.726 -12.137   1.156  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.796 -10.051   1.338  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.181  -9.629   0.974  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.060 -10.862   0.760  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.069 -10.808   0.086  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.613 -10.439   2.220  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.593  -9.028   1.771  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.150  -9.047   0.065  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.689 -11.968   1.335  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.504 -13.204   1.173  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.668 -13.183   2.167  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.636 -12.486   3.161  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.539 -14.355   1.486  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.305 -15.656   1.585  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.825 -16.067   2.819  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.496 -16.446   0.446  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.538 -17.269   2.913  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.209 -17.648   0.541  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.729 -18.059   1.774  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.433 -19.244   1.867  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.878 -11.987   1.877  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.868 -13.289   0.162  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.805 -14.431   0.697  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.039 -14.159   2.423  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.676 -15.457   3.697  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.095 -16.130  -0.505  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.939 -17.585   3.864  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.357 -18.259  -0.338  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -7.370 -19.032   1.878  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.695 -13.941   1.907  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.853 -13.962   2.842  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.124 -15.392   3.308  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.471 -16.257   2.528  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.031 -13.425   2.029  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.758 -11.970   1.647  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.314 -13.513   2.860  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.644 -11.110   2.910  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.704 -14.499   1.101  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.661 -13.317   3.686  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.143 -14.015   1.132  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.831 -11.919   1.098  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.564 -11.601   1.030  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.116 -14.050   3.774  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.659 -12.516   3.095  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.074 -14.032   2.294  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.351 -11.452   3.650  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -7.643 -11.187   3.306  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -8.852 -10.080   2.662  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.967 -15.647   4.574  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.211 -17.023   5.095  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.709 -17.249   5.319  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.401 -16.409   5.862  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.452 -17.089   6.423  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.772 -18.385   7.134  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.127 -19.568   6.758  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.719 -18.403   8.167  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.427 -20.768   7.414  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -9.019 -19.603   8.823  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.374 -20.786   8.446  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.668 -21.969   9.092  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.685 -14.932   5.183  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.819 -17.758   4.411  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.390 -17.036   6.232  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.745 -16.257   7.043  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.397 -19.556   5.963  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.216 -17.490   8.463  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -6.931 -21.681   7.124  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.751 -19.615   9.621  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.342 -22.425   8.583  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.207 -18.385   4.913  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.653 -18.683   5.106  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.811 -19.865   6.076  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.411 -20.969   5.766  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.170 -19.055   3.717  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.333 -17.784   2.879  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -13.566 -17.918   1.983  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -13.442 -18.511   0.923  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -14.613 -17.427   2.370  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.625 -19.048   4.486  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.171 -17.812   5.472  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.463 -19.715   3.235  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.124 -19.552   3.809  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.456 -16.934   3.535  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.456 -17.641   2.266  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.383 -19.598   7.226  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.575 -20.667   8.239  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.623 -21.686   7.789  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.318 -22.835   7.541  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -13.039 -19.908   9.479  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.622 -18.627   8.971  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.901 -18.300   7.690  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.643 -21.160   8.445  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.790 -20.476  10.008  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.205 -19.703  10.120  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.679 -18.741   8.788  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.458 -17.841   9.693  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.587 -17.885   6.964  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.088 -17.615   7.878  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.853 -21.269   7.698  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.953 -22.195   7.277  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.518 -23.074   6.096  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.997 -24.178   5.926  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.101 -21.276   6.862  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.411 -22.068   6.860  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.267 -21.644   8.058  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -18.714 -21.077   8.985  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.460 -21.897   8.027  1.00  0.00           O  
ATOM    297  H   GLU A  20     -15.057 -20.342   7.920  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.260 -22.810   8.106  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.176 -20.455   7.560  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -16.913 -20.889   5.871  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.951 -21.869   5.946  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.195 -23.123   6.929  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.615 -22.599   5.286  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.155 -23.414   4.126  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.859 -24.151   4.476  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.564 -25.199   3.938  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.913 -22.408   3.000  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -13.765 -23.154   1.672  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.022 -22.946   0.826  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -14.775 -23.466  -0.592  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -15.666 -22.646  -1.462  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.238 -21.709   5.440  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.918 -24.117   3.834  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.750 -21.728   2.940  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.010 -21.850   3.203  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -12.906 -22.772   1.139  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -13.629 -24.207   1.864  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.846 -23.487   1.269  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -15.261 -21.894   0.788  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -13.741 -23.319  -0.870  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.039 -24.510  -0.661  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -15.652 -21.657  -1.139  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -15.331 -22.695  -2.445  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.636 -23.015  -1.410  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.086 -23.613   5.378  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.815 -24.287   5.762  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.707 -23.896   4.781  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.964 -23.463   3.675  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.341 -22.769   5.804  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.535 -23.985   6.760  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.954 -25.359   5.737  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.474 -24.050   5.180  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.342 -23.695   4.278  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.027 -24.871   3.355  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.934 -25.404   3.362  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.162 -23.414   5.209  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.497 -22.096   4.807  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.595 -21.736   3.644  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.899 -21.470   5.667  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.293 -24.406   6.071  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.579 -22.815   3.702  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.516 -23.343   6.226  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.444 -24.217   5.132  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.981 -25.285   2.565  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.750 -26.434   1.635  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.417 -26.270   0.895  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.800 -27.235   0.487  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.921 -26.391   0.655  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.872 -27.554   0.946  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.711 -27.853  -0.298  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -12.021 -28.526   0.118  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -11.659 -29.953   0.349  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.854 -24.841   2.585  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.763 -27.364   2.181  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.451 -25.457   0.765  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.548 -26.475  -0.356  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.298 -28.430   1.211  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.524 -27.289   1.765  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.930 -26.929  -0.815  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.161 -28.511  -0.955  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -12.398 -28.083   1.027  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -12.752 -28.446  -0.672  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.236 -30.348  -0.515  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.976 -30.016   1.131  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -12.514 -30.493   0.591  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.966 -25.058   0.726  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.671 -24.836   0.022  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.502 -25.183   0.950  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.437 -25.566   0.508  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.656 -23.347  -0.321  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.732 -23.051  -1.337  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.579 -23.473  -2.663  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -6.883 -22.351  -0.954  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -6.577 -23.198  -3.605  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -7.881 -22.076  -1.896  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -7.728 -22.499  -3.222  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.475 -24.293   1.067  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.626 -25.424  -0.880  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -4.836 -22.770   0.574  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.691 -23.082  -0.731  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -4.691 -24.012  -2.959  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -7.001 -22.026   0.070  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -6.460 -23.524  -4.628  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -8.769 -21.536  -1.600  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -8.498 -22.286  -3.949  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.696 -25.052   2.236  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.600 -25.373   3.196  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.782 -26.788   3.752  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.831 -27.446   4.128  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.735 -24.336   4.311  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.563 -24.742   2.570  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.639 -25.276   2.717  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.953 -23.598   4.216  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.651 -24.826   5.271  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.698 -23.852   4.239  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.997 -27.263   3.804  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.237 -28.637   4.332  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.203 -28.586   5.521  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.231 -29.481   6.344  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.747 -26.719   3.491  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.662 -29.251   3.552  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.298 -29.066   4.653  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.998 -27.555   5.622  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.958 -27.465   6.761  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.398 -27.597   6.234  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.772 -26.918   5.299  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.717 -26.076   7.364  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.362 -26.053   8.072  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.821 -25.744   8.373  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.614 -24.771   7.697  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.970 -26.842   4.953  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.744 -28.228   7.491  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.717 -25.341   6.575  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.513 -26.079   9.141  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.781 -26.911   7.769  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.832 -26.491   9.153  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.632 -24.773   8.807  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.777 -25.733   7.870  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.284 -23.928   7.774  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.780 -24.632   8.367  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.251 -24.851   6.682  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.163 -28.469   6.847  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.568 -28.672   6.414  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.441 -27.495   6.864  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.984 -26.632   7.587  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.982 -29.958   7.126  1.00  0.00           C  
ATOM    427  CG  PRO A  29     -10.092 -30.043   8.325  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.806 -29.335   7.980  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.623 -28.806   5.346  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -12.015 -29.901   7.431  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.826 -30.811   6.481  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.563 -29.559   9.168  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.890 -31.078   8.561  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.465 -28.742   8.816  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -8.048 -30.048   7.687  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.677 -27.496   6.425  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.615 -26.409   6.798  1.00  0.00           C  
ATOM    438  C   PRO A  30     -14.010 -26.539   8.268  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.372 -27.232   9.036  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.821 -26.644   5.895  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.770 -28.100   5.568  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.316 -28.493   5.551  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.186 -25.440   6.600  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.735 -26.408   6.418  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.737 -26.053   4.995  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.297 -28.661   6.325  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.214 -28.276   4.600  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.188 -29.487   5.951  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.918 -28.431   4.550  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.060 -25.879   8.663  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.510 -25.960  10.083  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.332 -25.668  11.018  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.238 -26.209  12.102  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.556 -25.331   8.020  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.292 -25.235  10.255  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.890 -26.952  10.284  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.433 -24.818  10.607  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.263 -24.493  11.472  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.986 -22.983  11.438  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.764 -22.426  10.380  1.00  0.00           O  
ATOM    461  CB  THR A  32     -11.094 -25.266  10.861  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.391 -26.656  10.874  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.827 -25.005  11.674  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.527 -24.393   9.729  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.439 -24.830  12.480  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.939 -24.941   9.844  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.788 -26.883  10.029  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.962 -24.118  12.277  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.631 -25.850  12.317  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.993 -24.860  11.004  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.012 -22.361  12.594  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.763 -20.901  12.666  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.271 -20.599  12.516  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.425 -21.400  12.864  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.250 -20.522  14.061  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.145 -21.776  14.870  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.272 -22.941  13.920  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.335 -20.379  11.919  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.621 -19.752  14.481  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.276 -20.187  14.021  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.188 -21.812  15.369  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.941 -21.810  15.600  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.537 -23.698  14.151  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.268 -23.356  13.962  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.942 -19.444  12.006  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.504 -19.079  11.839  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.760 -19.271  13.168  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.596 -19.623  13.195  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.532 -17.600  11.418  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.168 -16.967  11.598  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.231 -17.010  10.558  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.845 -16.339  12.806  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -4.971 -16.424  10.728  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.586 -15.753  12.976  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.648 -15.795  11.937  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.642 -18.811  11.737  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.053 -19.677  11.064  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.821 -17.529  10.384  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.253 -17.073  12.020  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.480 -17.495   9.626  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.569 -16.305  13.607  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.248 -16.457   9.927  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.337 -15.268  13.909  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.676 -15.343  12.068  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.422 -19.043  14.266  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.758 -19.209  15.591  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.373 -20.676  15.819  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.593 -20.991  16.696  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.806 -18.768  16.612  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.190 -17.309  16.354  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.048 -19.653  16.482  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.359 -18.760  14.221  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.888 -18.576  15.658  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.399 -18.862  17.607  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.298 -16.700  16.332  1.00  0.00           H  
ATOM    516 HG12 VAL A  35      -9.700 -17.234  15.405  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.842 -16.964  17.142  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.001 -20.205  15.556  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.086 -20.344  17.311  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.933 -19.033  16.489  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.914 -21.575  15.041  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.577 -23.016  15.222  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.300 -23.370  14.455  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.667 -24.373  14.717  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.773 -23.777  14.649  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.282 -24.782  15.684  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.647 -25.811  15.843  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.297 -24.505  16.301  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.543 -21.304  14.341  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.464 -23.247  16.270  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.562 -23.079  14.407  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.471 -24.302  13.756  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.912 -22.556  13.509  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.674 -22.856  12.731  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.502 -23.123  13.680  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.410 -22.547  14.746  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.415 -21.599  11.897  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.541 -21.420  10.875  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.245 -20.197  10.002  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.637 -22.664   9.988  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.434 -21.751  13.310  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -4.833 -23.702  12.081  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.380 -20.738  12.548  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.472 -21.698  11.380  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.477 -21.273  11.392  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.923 -19.378  10.628  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.466 -20.440   9.295  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.140 -19.912   9.469  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.748 -23.265  10.111  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.504 -23.241  10.272  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.727 -22.363   8.955  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.606 -23.996  13.303  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.440 -24.304  14.184  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.758 -23.012  14.643  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.916 -21.967  14.043  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.493 -25.130  13.313  1.00  0.00           C  
ATOM    557  OG  SER A  38       0.180 -26.086  14.119  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.700 -24.451  12.440  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.756 -24.886  15.036  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.060 -25.640  12.549  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.230 -24.476  12.849  1.00  0.00           H  
ATOM    562  HG  SER A  38      -0.378 -26.863  14.186  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.001 -23.076  15.704  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.691 -21.854  16.204  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.756 -21.390  15.205  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.263 -20.290  15.294  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.343 -22.282  17.520  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.277 -22.369  18.614  1.00  0.00           C  
ATOM    569  OD1 ASP A  39      -0.224 -21.330  19.009  1.00  0.00           O  
ATOM    570  OD2 ASP A  39      -0.019 -23.474  19.036  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.111 -23.930  16.173  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.022 -21.066  16.388  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.809 -23.248  17.393  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.091 -21.556  17.803  1.00  0.00           H  
ATOM    575  N   SER A  40       2.106 -22.218  14.257  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.141 -21.813  13.263  1.00  0.00           C  
ATOM    577  C   SER A  40       2.574 -21.889  11.842  1.00  0.00           C  
ATOM    578  O   SER A  40       3.302 -22.055  10.883  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.276 -22.821  13.442  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.251 -22.622  12.430  1.00  0.00           O  
ATOM    581  H   SER A  40       1.692 -23.103  14.198  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.497 -20.817  13.475  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.731 -22.682  14.413  1.00  0.00           H  
ATOM    584  HB3 SER A  40       3.882 -23.824  13.371  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.966 -23.098  11.647  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.283 -21.768  11.696  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.680 -21.833  10.334  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.347 -20.797   9.418  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.550 -19.659   9.794  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.813 -21.515  10.545  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.469 -21.144   9.229  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.975 -22.143   8.388  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.565 -19.798   8.854  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.577 -21.795   7.172  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.167 -19.450   7.638  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.673 -20.449   6.797  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.710 -21.634  12.481  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.789 -22.823   9.921  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.304 -22.379  10.955  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.910 -20.695  11.237  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.901 -23.181   8.675  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.173 -19.028   9.501  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.967 -22.564   6.522  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.240 -18.413   7.349  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.137 -20.180   5.860  1.00  0.00           H  
ATOM    606  N   MET A  42       1.682 -21.186   8.218  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.326 -20.226   7.276  1.00  0.00           C  
ATOM    608  C   MET A  42       1.345 -19.870   6.156  1.00  0.00           C  
ATOM    609  O   MET A  42       0.495 -20.657   5.792  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.541 -20.966   6.706  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.386 -21.539   7.850  1.00  0.00           C  
ATOM    612  SD  MET A  42       4.485 -23.341   7.689  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.838 -23.604   8.862  1.00  0.00           C  
ATOM    614  H   MET A  42       1.504 -22.106   7.935  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.644 -19.337   7.799  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.205 -21.768   6.066  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.141 -20.277   6.131  1.00  0.00           H  
ATOM    618  HG2 MET A  42       5.381 -21.120   7.807  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.930 -21.287   8.796  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.854 -22.794   9.578  1.00  0.00           H  
ATOM    621  HE2 MET A  42       5.690 -24.544   9.375  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.776 -23.630   8.331  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.452 -18.692   5.607  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.517 -18.297   4.516  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.756 -19.161   3.269  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.886 -19.361   2.871  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.857 -16.841   4.209  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.428 -16.123   3.159  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.142 -18.067   5.915  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.504 -18.375   4.848  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.925 -16.283   5.132  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.801 -16.798   3.692  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.316 -19.634   2.681  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.194 -20.465   1.461  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.130 -19.581   0.248  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.407 -20.070  -0.829  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.574 -21.096   1.314  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.508 -20.160   2.015  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.718 -19.450   3.085  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.554 -21.231   1.590  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.840 -21.179   0.270  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.595 -22.068   1.785  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.904 -19.441   1.312  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.317 -20.717   2.466  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.969 -18.399   3.105  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.896 -19.900   4.050  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.092 -18.284   0.413  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.390 -17.378  -0.731  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.726 -16.659  -0.523  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.425 -16.354  -1.468  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.762 -16.373  -0.746  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.137 -17.904   1.284  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.403 -17.932  -1.653  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.668 -16.867  -1.068  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -0.903 -15.973   0.247  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.530 -15.568  -1.429  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.088 -16.378   0.701  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.382 -15.671   0.935  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.183 -16.328   2.083  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.220 -15.839   2.486  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.985 -14.202   1.214  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.686 -13.885   2.976  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.514 -16.625   1.455  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.971 -15.707   0.031  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.778 -13.555   0.873  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.085 -13.975   0.660  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.727 -17.453   2.579  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.470 -18.176   3.665  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.668 -17.318   4.926  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.459 -17.657   5.785  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.826 -18.522   3.047  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.107 -20.016   3.226  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.549 -20.316   2.812  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.820 -21.686   3.335  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       8.831 -22.370   2.876  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       9.903 -21.751   2.463  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       8.772 -23.672   2.829  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.904 -17.843   2.218  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.953 -19.088   3.920  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.812 -18.283   1.992  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.601 -17.949   3.534  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.964 -20.287   4.262  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.429 -20.586   2.607  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.643 -20.298   1.737  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.225 -19.603   3.261  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.238 -22.071   4.023  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       9.950 -20.753   2.498  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      10.680 -22.274   2.113  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       7.949 -24.147   3.146  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       9.547 -24.197   2.477  1.00  0.00           H  
ATOM    691  N   SER A  48       3.967 -16.227   5.062  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.140 -15.389   6.289  1.00  0.00           C  
ATOM    693  C   SER A  48       3.665 -16.161   7.525  1.00  0.00           C  
ATOM    694  O   SER A  48       2.995 -17.168   7.401  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.262 -14.158   6.070  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.005 -13.160   5.385  1.00  0.00           O  
ATOM    697  H   SER A  48       3.331 -15.963   4.373  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.171 -15.093   6.401  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.396 -14.431   5.488  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.942 -13.771   7.027  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.114 -12.411   5.977  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.021 -15.664   8.683  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.612 -16.325   9.942  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.131 -16.056  10.222  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.632 -14.975   9.987  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.491 -15.664  11.000  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.847 -14.327  10.430  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.829 -14.459   8.927  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.810 -17.383   9.902  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.942 -15.545  11.922  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.382 -16.251  11.165  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.123 -13.589  10.743  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.833 -14.038  10.761  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.363 -13.594   8.478  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.831 -14.591   8.547  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.425 -17.032  10.720  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.025 -16.833  11.015  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.224 -15.584  11.872  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.264 -14.958  11.837  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.438 -18.093  11.776  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.941 -18.063  12.053  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.230 -18.835  13.343  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.639 -18.498  13.836  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.428 -17.548  14.965  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.847 -17.898  10.901  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.589 -16.745  10.102  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.200 -18.964  11.184  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.098 -18.138  12.713  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.268 -17.040  12.162  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.468 -18.526  11.231  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.160 -19.895  13.151  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.509 -18.557  14.097  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.210 -18.027  13.050  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.138 -19.391  14.183  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.771 -17.971  15.654  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.028 -16.661  14.602  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.338 -17.352  15.428  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.765 -15.206  12.629  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.624 -13.984  13.466  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.570 -12.743  12.571  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.248 -11.660  13.016  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.867 -13.960  14.354  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.552 -13.219  15.655  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.957 -12.160  15.636  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.931 -13.733  16.794  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.603 -15.715  12.636  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.266 -14.046  14.070  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.166 -14.973  14.581  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.670 -13.456  13.838  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.413 -14.587  16.810  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.732 -13.266  17.633  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.872 -12.893  11.308  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.824 -11.726  10.390  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.582 -11.585   9.790  1.00  0.00           C  
ATOM    755  O   GLN A  52      -0.854 -10.663   9.041  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.850 -12.039   9.302  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.880 -10.910   9.234  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.194  -9.625   8.773  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.403  -8.572   9.344  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.380  -9.664   7.754  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.121 -13.774  10.962  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.103 -10.824  10.912  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.350 -12.967   9.537  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.350 -12.131   8.350  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.311 -10.757  10.213  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.660 -11.175   8.535  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       1.213 -10.512   7.292  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.933  -8.846   7.453  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.481 -12.484  10.108  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -2.859 -12.375   9.546  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.719 -11.464  10.426  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.649 -11.509  11.639  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.414 -13.798   9.560  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.760 -14.611   8.469  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.391 -14.902   8.534  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.523 -15.076   7.391  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.788 -15.658   7.521  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -2.920 -15.832   6.380  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.552 -16.123   6.444  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.254 -13.230  10.714  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -2.822 -12.001   8.535  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.218 -14.253  10.519  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.480 -13.766   9.392  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.801 -14.544   9.364  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.579 -14.852   7.342  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.268 -15.882   7.571  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.509 -16.191   5.549  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.087 -16.705   5.665  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.536 -10.642   9.826  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.406  -9.735  10.629  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.879 -10.011  10.309  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.292  -9.977   9.167  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.016  -8.321  10.201  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.123  -7.378  11.401  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.436  -6.596  11.321  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.151  -5.173  10.836  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.304  -4.832   9.956  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.582 -10.624   8.847  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.218  -9.867  11.683  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.000  -8.322   9.834  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.681  -7.985   9.418  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.104  -7.955  12.314  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.293  -6.688  11.393  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -7.105  -7.085  10.630  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -6.893  -6.558  12.300  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.105  -4.493  11.674  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.228  -5.145  10.277  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -8.193  -5.012  10.462  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.255  -3.828   9.693  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.268  -5.419   9.097  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.671 -10.294  11.307  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.113 -10.582  11.052  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.781  -9.412  10.331  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.172  -8.395  10.066  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.738 -10.768  12.432  1.00  0.00           C  
ATOM    816  OG  SER A  55     -11.136 -10.532  12.353  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.319 -10.324  12.220  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.219 -11.487  10.480  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -9.563 -11.774  12.776  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.297 -10.072  13.120  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.373  -9.921  13.054  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.037  -9.560  10.023  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.785  -8.472   9.324  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.284  -8.601   9.616  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.027  -9.184   8.851  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.514  -8.687   7.834  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -11.931 -10.105   7.436  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -10.025  -8.494   7.546  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -12.936 -10.037   6.284  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.495 -10.392  10.263  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.420  -7.505   9.632  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.086  -7.972   7.260  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -11.061 -10.662   7.122  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.388 -10.597   8.283  1.00  0.00           H  
ATOM    835 HG21 ILE A  56      -9.667  -7.622   8.073  1.00  0.00           H  
ATOM    836 HG22 ILE A  56      -9.479  -9.365   7.878  1.00  0.00           H  
ATOM    837 HG23 ILE A  56      -9.878  -8.359   6.485  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -12.949  -9.037   5.876  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -12.646 -10.736   5.513  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -13.920 -10.290   6.649  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.734  -8.064  10.717  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.183  -8.159  11.057  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.899  -6.861  10.679  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.415  -6.155  11.523  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.225  -8.378  12.570  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.524  -7.217  13.279  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -13.357  -7.757  14.109  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -13.826  -8.006  15.545  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -12.679  -8.684  16.211  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.119  -7.599  11.320  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.635  -8.998  10.550  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.253  -8.430  12.897  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.724  -9.304  12.814  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -14.152  -6.518  12.545  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -15.225  -6.717  13.930  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -13.005  -8.683  13.680  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -12.554  -7.034  14.114  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -14.046  -7.070  16.037  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.695  -8.647  15.550  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -11.839  -8.074  16.160  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -12.913  -8.864  17.208  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -12.483  -9.587  15.731  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.936  -6.543   9.415  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.618  -5.293   8.978  1.00  0.00           C  
ATOM    865  C   LYS A  58     -18.055  -5.601   8.546  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.318  -6.591   7.894  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.798  -4.788   7.791  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.446  -3.313   8.003  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -13.932  -3.126   7.874  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.621  -1.651   7.614  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -13.574  -1.526   6.130  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.513  -7.130   8.752  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.611  -4.562   9.771  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.889  -5.366   7.710  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.374  -4.894   6.884  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.948  -2.713   7.259  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -15.763  -3.004   8.988  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.451  -3.441   8.788  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.566  -3.721   7.050  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -14.401  -1.025   8.020  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -12.665  -1.387   8.044  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -14.472  -1.865   5.726  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -13.430  -0.530   5.870  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -12.788  -2.096   5.759  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.986  -4.760   8.907  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.404  -5.004   8.518  1.00  0.00           C  
ATOM    887  C   VAL A  59     -21.139  -3.674   8.333  1.00  0.00           C  
ATOM    888  O   VAL A  59     -21.012  -2.768   9.131  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.002  -5.791   9.684  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -20.214  -7.087   9.882  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.925  -4.949  10.960  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.753  -3.967   9.433  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -20.452  -5.592   7.614  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -22.034  -6.027   9.470  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.025  -7.544   8.922  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -19.274  -6.867  10.366  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -20.785  -7.765  10.498  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.899  -4.666  11.144  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.528  -4.061  10.842  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.294  -5.527  11.795  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.907  -3.550   7.284  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.649  -2.278   7.050  1.00  0.00           C  
ATOM    903  C   ILE A  60     -24.131  -2.567   6.795  1.00  0.00           C  
ATOM    904  O   ILE A  60     -25.003  -1.898   7.314  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -22.003  -1.663   5.808  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -20.514  -1.425   6.070  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -22.683  -0.331   5.485  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -19.706  -2.605   5.524  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.997  -4.294   6.652  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.535  -1.613   7.892  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -22.118  -2.337   4.972  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -20.203  -0.517   5.577  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -20.346  -1.334   7.133  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -23.439  -0.124   6.229  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -21.948   0.459   5.492  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -23.142  -0.388   4.510  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.372  -3.426   5.305  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -19.196  -2.305   4.622  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -18.980  -2.916   6.262  1.00  0.00           H  
ATOM    920  N   ALA A  61     -24.422  -3.559   5.999  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -25.847  -3.889   5.711  1.00  0.00           C  
ATOM    922  C   ALA A  61     -26.021  -5.403   5.565  1.00  0.00           C  
ATOM    923  O   ALA A  61     -25.377  -6.036   4.751  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -26.158  -3.184   4.391  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.704  -4.086   5.589  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -26.488  -3.510   6.491  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -25.948  -3.852   3.567  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -27.199  -2.902   4.369  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -25.543  -2.301   4.302  1.00  0.00           H  
ATOM    930  N   GLY A  62     -26.887  -5.989   6.347  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -27.101  -7.460   6.251  1.00  0.00           C  
ATOM    932  C   GLY A  62     -28.532  -7.794   6.678  1.00  0.00           C  
ATOM    933  O   GLY A  62     -29.486  -7.411   6.032  1.00  0.00           O  
ATOM    934  H   GLY A  62     -27.395  -5.461   6.996  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -26.944  -7.782   5.233  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -26.403  -7.968   6.901  1.00  0.00           H  
ATOM    937  N   PHE A  63     -28.689  -8.505   7.761  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -30.060  -8.861   8.225  1.00  0.00           C  
ATOM    939  C   PHE A  63     -30.520  -7.886   9.312  1.00  0.00           C  
ATOM    940  O   PHE A  63     -31.593  -7.322   9.240  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -29.936 -10.276   8.790  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -31.187 -11.056   8.461  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -32.285 -11.017   9.330  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -31.250 -11.815   7.286  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -33.445 -11.738   9.023  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -32.410 -12.537   6.981  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -33.508 -12.497   7.849  1.00  0.00           C  
ATOM    948  H   PHE A  63     -27.906  -8.806   8.268  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -30.751  -8.854   7.397  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -29.080 -10.766   8.351  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -29.814 -10.226   9.861  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -32.236 -10.431  10.236  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -30.404 -11.845   6.617  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -34.292 -11.708   9.693  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -32.459 -13.123   6.075  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -34.403 -13.054   7.613  1.00  0.00           H  
ATOM    957  N   ALA A  64     -29.715  -7.681  10.319  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -30.110  -6.740  11.407  1.00  0.00           C  
ATOM    959  C   ALA A  64     -28.990  -5.729  11.666  1.00  0.00           C  
ATOM    960  O   ALA A  64     -27.946  -6.063  12.190  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -30.331  -7.624  12.634  1.00  0.00           C  
ATOM    962  H   ALA A  64     -28.852  -8.144  10.359  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -31.024  -6.232  11.150  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -31.056  -7.159  13.286  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -29.397  -7.746  13.164  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -30.696  -8.591  12.321  1.00  0.00           H  
ATOM    967  N   GLU A  65     -29.200  -4.493  11.304  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -28.150  -3.459  11.527  1.00  0.00           C  
ATOM    969  C   GLU A  65     -28.052  -3.117  13.017  1.00  0.00           C  
ATOM    970  O   GLU A  65     -28.452  -3.885  13.869  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -28.617  -2.244  10.726  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -29.960  -1.758  11.276  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -30.863  -1.328  10.117  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -30.721  -0.202   9.670  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -31.679  -2.131   9.699  1.00  0.00           O  
ATOM    976  H   GLU A  65     -30.049  -4.244  10.882  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -27.196  -3.802  11.155  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -27.886  -1.453  10.810  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -28.731  -2.519   9.688  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -30.435  -2.558  11.824  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -29.797  -0.919  11.935  1.00  0.00           H  
ATOM    982  N   ASN A  66     -27.522  -1.967  13.336  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -27.401  -1.574  14.768  1.00  0.00           C  
ATOM    984  C   ASN A  66     -27.105  -0.075  14.878  1.00  0.00           C  
ATOM    985  O   ASN A  66     -25.999   0.330  15.177  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -26.228  -2.394  15.306  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -26.124  -2.204  16.821  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -26.783  -1.354  17.384  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -25.318  -2.967  17.507  1.00  0.00           N  
ATOM    990  H   ASN A  66     -27.206  -1.362  12.633  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -28.302  -1.821  15.306  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -26.388  -3.439  15.084  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -25.312  -2.064  14.839  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -24.786  -3.653  17.053  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -25.244  -2.854  18.479  1.00  0.00           H  
ATOM    996  N   GLN A  67     -28.085   0.753  14.637  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -27.858   2.225  14.727  1.00  0.00           C  
ATOM    998  C   GLN A  67     -27.422   2.608  16.143  1.00  0.00           C  
ATOM    999  O   GLN A  67     -28.170   2.475  17.091  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -29.207   2.857  14.388  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -30.262   2.382  15.390  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -31.635   2.371  14.716  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -31.765   1.949  13.585  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -32.673   2.819  15.369  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -28.970   0.408  14.396  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -27.116   2.534  14.007  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -29.123   3.933  14.437  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -29.503   2.564  13.391  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -30.017   1.386  15.726  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -30.282   3.053  16.236  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -32.569   3.159  16.282  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -33.557   2.815  14.945  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -26.217   3.084  16.293  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -25.733   3.476  17.647  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -24.894   4.755  17.556  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -25.051   5.669  18.342  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -24.873   2.299  18.114  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -24.208   2.644  19.449  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -25.268   2.695  20.551  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -24.794   3.624  21.670  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -25.188   2.933  22.930  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -25.629   3.183  15.515  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -26.564   3.616  18.319  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -25.496   1.426  18.237  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -24.112   2.096  17.375  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -23.474   1.890  19.690  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -23.723   3.605  19.372  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -26.196   3.068  20.143  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -25.423   1.703  20.948  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -23.722   3.746  21.628  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -25.286   4.583  21.597  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -24.739   1.997  22.968  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -24.876   3.498  23.747  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -26.222   2.825  22.958  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -24.007   4.826  16.602  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -23.160   6.045  16.460  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -22.295   5.944  15.201  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -21.951   4.865  14.758  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -22.284   6.069  17.711  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -21.419   7.307  17.693  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -21.912   8.514  18.206  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -20.125   7.248  17.163  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -21.110   9.661  18.188  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -19.323   8.395  17.145  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -19.815   9.604  17.658  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -19.025  10.738  17.643  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -23.898   4.078  15.979  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -23.777   6.929  16.425  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -22.911   6.079  18.590  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -21.656   5.191  17.728  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -22.910   8.559  18.614  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -19.746   6.318  16.768  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -21.490  10.592  18.584  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -18.325   8.350  16.736  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -18.234  10.547  17.133  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -21.941   7.058  14.623  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -21.099   7.024  13.393  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -19.806   7.805  13.637  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -19.848   9.022  13.553  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -18.797   7.174  13.904  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -22.228   7.917  14.995  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -20.859   5.999  13.149  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -21.641   7.472  12.574  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.335 -13.903   3.061  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -16.421  -5.062   2.488  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.882  -5.049   2.193  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.621  -5.996   3.143  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.507  -5.594   3.870  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.001  -5.536   0.749  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.289  -4.988   0.132  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.080  -4.823  -1.659  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.023  -6.590  -2.043  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.078  -6.043   2.501  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.915  -4.528   1.752  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.250  -4.624   3.414  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.275  -4.047   2.278  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.152  -5.186   0.181  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.025  -6.615   0.734  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.104  -5.666   0.339  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.509  -4.020   0.558  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.772  -7.110  -1.468  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.216  -6.735  -3.097  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.046  -6.980  -1.794  1.00  0.00           H  
ATOM     20  N   GLU A   2     -18.263  -7.250   3.144  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.946  -8.219   4.050  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.940  -9.233   4.598  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.691 -10.263   4.001  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.987  -8.914   3.173  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.067  -9.533   4.063  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.714 -10.713   3.335  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -22.017 -10.566   2.162  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -21.898 -11.742   3.962  1.00  0.00           O  
ATOM     29  H   GLU A   2     -17.546  -7.556   2.552  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -19.435  -7.698   4.858  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.439  -8.192   2.509  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.510  -9.690   2.593  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -20.619  -9.881   4.983  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -21.818  -8.791   4.286  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.356  -8.948   5.730  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.364  -9.891   6.321  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.543  -9.945   7.841  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.684  -8.931   8.492  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -14.995  -9.311   5.947  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -14.929  -7.833   6.361  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.795  -9.437   4.433  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.632  -7.199   5.846  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.570  -8.111   6.194  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -16.477 -10.875   5.893  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.219  -9.862   6.458  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.775  -7.307   5.944  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -14.958  -7.762   7.437  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -14.911 -10.469   4.138  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.529  -8.832   3.922  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -13.803  -9.097   4.172  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -12.875  -7.961   5.742  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.813  -6.740   4.885  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.295  -6.449   6.546  1.00  0.00           H  
ATOM     54  N   ASP A   4     -16.552 -11.124   8.411  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -16.737 -11.246   9.895  1.00  0.00           C  
ATOM     56  C   ASP A   4     -16.715 -12.714  10.331  1.00  0.00           C  
ATOM     57  O   ASP A   4     -16.323 -13.036  11.435  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.115 -10.641  10.183  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -18.045  -9.790  11.451  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -18.001 -10.366  12.526  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -18.039  -8.577  11.327  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.443 -11.928   7.862  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -15.976 -10.694  10.416  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -18.421 -10.023   9.353  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.833 -11.436  10.323  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.145 -13.599   9.481  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.163 -15.046   9.848  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.735 -15.576   9.994  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.257 -16.341   9.180  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.881 -15.739   8.691  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.393 -15.609   8.881  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -20.052 -16.977   8.686  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.720 -17.884   9.431  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.877 -17.094   7.795  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.461 -13.312   8.604  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.714 -15.194  10.763  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.593 -15.277   7.759  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.609 -16.785   8.673  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.602 -15.249   9.877  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.789 -14.914   8.156  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.053 -15.173  11.032  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.656 -15.645  11.247  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.828 -15.428   9.979  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.829 -16.084   9.765  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.463 -14.556  11.674  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.214 -15.089  12.059  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.661 -16.693  11.497  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.224 -14.509   9.141  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.434 -14.255   7.902  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.217 -13.392   8.248  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.347 -12.337   8.836  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.382 -13.501   6.967  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -12.869 -13.608   5.528  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -13.920 -14.297   4.653  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -14.452 -13.305   3.617  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.833 -12.981   4.073  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.031 -13.980   9.329  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.125 -15.184   7.451  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.370 -13.933   7.033  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -13.423 -12.462   7.258  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.673 -12.619   5.142  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -11.957 -14.185   5.514  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -13.472 -15.140   4.148  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.735 -14.642   5.273  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -13.842 -12.413   3.602  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -14.477 -13.761   2.639  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.839 -12.865   5.107  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.149 -12.099   3.623  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.477 -13.752   3.806  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.036 -13.834   7.910  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.821 -13.029   8.244  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.119 -12.561   6.968  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.258 -13.154   5.918  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.913 -13.980   9.027  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.289 -13.959  10.489  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.583 -14.320  10.878  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.343 -13.587  11.455  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.938 -14.312  12.231  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.698 -13.577  12.810  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -8.995 -13.941  13.197  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.344 -13.933  14.533  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.946 -14.694   7.445  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.086 -12.186   8.859  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.026 -14.982   8.643  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.885 -13.667   8.916  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.307 -14.605  10.134  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.341 -13.304  11.156  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.941 -14.590  12.528  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -6.973 -13.290  13.556  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.185 -13.049  14.874  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.361 -11.502   7.055  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.641 -10.998   5.849  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.144 -10.856   6.148  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.754 -10.365   7.190  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.272  -9.634   5.544  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.932  -8.638   6.658  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -5.705  -7.816   6.253  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -5.477  -7.674   5.064  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -5.015  -7.341   7.140  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.260 -11.040   7.915  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.794 -11.667   5.017  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -6.892  -9.266   4.604  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -8.344  -9.744   5.478  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -7.770  -7.977   6.819  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.718  -9.176   7.569  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.303 -11.280   5.244  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.836 -11.166   5.479  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.371  -9.738   5.225  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.357  -9.275   4.101  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.193 -12.096   4.454  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.537 -12.574   4.999  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.635 -11.671   4.410  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.582 -11.482   6.479  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.803 -12.974   4.325  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.112 -11.579   3.518  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.968  -9.041   6.245  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.479  -7.653   6.028  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.137  -7.695   5.285  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.366  -6.685   4.834  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.297  -7.077   7.428  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.281  -5.923   7.638  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.600  -4.810   8.439  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.719  -5.124   9.221  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.975  -3.663   8.257  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.965  -9.435   7.146  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.203  -7.075   5.476  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.483  -7.847   8.161  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.285  -6.716   7.535  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.592  -5.537   6.680  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.143  -6.281   8.180  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.450  -8.861   5.166  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.762  -8.976   4.467  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.578  -9.103   2.950  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.301  -8.494   2.186  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.396 -10.249   5.029  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.033  -9.660   5.547  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.385  -8.128   4.700  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       2.186 -10.321   6.086  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       1.987 -11.110   4.522  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.465 -10.216   4.876  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.636  -9.894   2.492  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.464 -10.036   1.016  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.944  -9.607   0.575  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.131  -9.098  -0.512  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.748 -11.521   0.719  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.661 -12.573   1.166  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.057 -10.394   3.110  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.196  -9.428   0.511  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.956 -11.637  -0.335  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.614 -11.832   1.285  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.931  -9.795   1.406  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.312  -9.379   1.020  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.191 -10.613   0.796  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.205 -10.551   0.130  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.765 -10.200   2.282  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.737  -8.775   1.808  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.270  -8.801   0.108  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.819 -11.730   1.353  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.639 -12.963   1.176  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.790 -12.974   2.188  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.812 -12.199   3.123  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.675 -14.124   1.437  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.437 -15.430   1.435  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.999 -15.913   2.623  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.583 -16.156   0.246  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.706 -17.121   2.623  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.290 -17.364   0.246  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.851 -17.847   1.435  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.548 -19.038   1.437  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.003 -11.758   1.890  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.021 -13.020   0.168  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.921 -14.146   0.664  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.200 -13.988   2.398  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.886 -15.353   3.540  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.149 -15.784  -0.670  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.140 -17.491   3.540  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.402 -17.924  -0.670  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -7.182 -19.012   0.715  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.746 -13.846   2.011  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.890 -13.899   2.968  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.139 -15.340   3.420  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.460 -16.204   2.629  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.085 -13.359   2.182  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.838 -11.889   1.836  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.357 -13.484   3.028  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.771 -11.056   3.118  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.712 -14.465   1.251  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.694 -13.266   3.819  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.202 -13.928   1.273  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.902 -11.803   1.305  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.642 -11.526   1.211  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.100 -13.834   4.018  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.837 -12.520   3.101  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.032 -14.188   2.562  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -8.986 -11.686   3.969  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -7.783 -10.633   3.223  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.499 -10.260   3.069  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.994 -15.600   4.689  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.220 -16.983   5.201  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.718 -17.243   5.396  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.437 -16.425   5.939  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.482 -17.037   6.544  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.815 -18.328   7.262  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.251 -19.535   6.833  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.697 -18.316   8.350  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.568 -20.729   7.493  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -9.013 -19.510   9.010  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.448 -20.717   8.581  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.759 -21.894   9.232  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.732 -14.885   5.306  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.799 -17.708   4.524  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.417 -16.986   6.372  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.786 -16.200   7.154  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.571 -19.545   5.994  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.132 -17.384   8.684  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.134 -21.660   7.162  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.693 -19.500   9.850  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.703 -21.897   9.407  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.183 -18.385   4.967  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.626 -18.722   5.131  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.779 -19.879   6.131  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.348 -20.983   5.861  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.087 -19.156   3.739  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.470 -17.922   2.920  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -13.661 -18.256   2.020  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -14.783 -18.080   2.465  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -13.430 -18.683   0.901  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.577 -19.029   4.544  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.182 -17.857   5.451  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.287 -19.684   3.242  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.945 -19.807   3.832  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.739 -17.116   3.588  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.631 -17.620   2.312  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.379 -19.595   7.261  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.567 -20.642   8.295  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.634 -21.650   7.871  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.349 -22.802   7.612  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -13.006 -19.857   9.527  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.594 -18.583   9.006  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.934 -18.297   7.680  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.637 -21.143   8.496  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.749 -20.414  10.079  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.159 -19.645  10.152  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.658 -18.686   8.876  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.387 -17.778   9.696  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.663 -17.950   6.963  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.145 -17.570   7.800  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.860 -21.222   7.811  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.973 -22.141   7.415  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.589 -22.982   6.192  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.093 -24.071   5.996  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.144 -21.218   7.080  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -17.833 -20.776   8.373  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.118 -21.582   8.567  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.017 -22.752   8.894  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.183 -21.013   8.387  1.00  0.00           O  
ATOM    297  H   GLU A  20     -15.052 -20.293   8.037  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.240 -22.781   8.240  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.780 -20.350   6.551  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.853 -21.747   6.458  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.171 -20.948   9.209  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.071 -19.725   8.313  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.705 -22.491   5.368  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.299 -23.271   4.162  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.031 -24.078   4.448  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.885 -25.198   3.999  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.043 -22.226   3.076  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.732 -22.661   1.781  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.814 -21.644   1.413  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -17.005 -22.371   0.783  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -18.113 -21.374   0.802  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.310 -21.611   5.539  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.095 -23.927   3.860  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.441 -21.273   3.393  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.981 -22.135   2.907  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.002 -22.714   0.985  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.182 -23.633   1.920  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -16.139 -21.127   2.304  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -15.414 -20.931   0.708  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -16.776 -22.658  -0.232  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -17.270 -23.238   1.370  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -18.108 -20.867   1.710  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.982 -20.695   0.025  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -19.022 -21.863   0.686  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.119 -23.526   5.196  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.868 -24.271   5.513  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.776 -23.909   4.504  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.051 -23.565   3.371  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.259 -22.625   5.552  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.538 -24.011   6.507  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.061 -25.333   5.465  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.539 -23.993   4.907  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.422 -23.665   3.979  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.071 -24.893   3.143  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.982 -25.423   3.226  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.250 -23.275   4.882  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.498 -22.091   4.267  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.737 -21.796   3.107  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.693 -21.499   4.967  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.342 -24.283   5.819  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.691 -22.837   3.343  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.625 -22.996   5.855  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.579 -24.114   4.983  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.997 -25.352   2.346  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.744 -26.557   1.493  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.365 -26.479   0.825  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.756 -27.484   0.519  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.851 -26.530   0.439  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.781 -27.728   0.644  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.013 -29.023   0.369  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.165 -29.403  -1.105  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.365 -30.285  -1.151  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.869 -24.906   2.313  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.823 -27.455   2.083  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.417 -25.614   0.534  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.411 -26.580  -0.546  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -10.143 -27.732   1.661  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.617 -27.655  -0.036  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -7.968 -28.877   0.598  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.410 -29.814   0.988  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -9.324 -28.520  -1.706  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.291 -29.940  -1.446  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -10.297 -31.004  -0.400  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -11.222 -29.714  -1.007  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.416 -30.754  -2.077  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.869 -25.294   0.600  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.531 -25.157  -0.045  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.421 -25.441   0.973  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.340 -25.874   0.622  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.464 -23.705  -0.519  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.593 -23.438  -1.486  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.811 -24.305  -2.565  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -6.422 -22.326  -1.303  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -6.858 -24.059  -3.459  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -7.469 -22.080  -2.198  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -7.688 -22.945  -3.276  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.374 -24.494   0.855  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.449 -25.825  -0.888  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -4.554 -23.044   0.330  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.518 -23.531  -1.012  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -5.170 -25.164  -2.705  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.254 -21.659  -0.472  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -7.026 -24.727  -4.291  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -8.109 -21.221  -2.057  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -8.495 -22.755  -3.967  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.678 -25.199   2.230  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.637 -25.453   3.268  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.841 -26.833   3.901  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.903 -27.466   4.345  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.838 -24.350   4.309  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.554 -24.848   2.492  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.651 -25.378   2.839  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.065 -23.605   4.196  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.787 -24.777   5.299  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.805 -23.891   4.163  1.00  0.00           H  
ATOM    396  N   GLY A  27      -4.056 -27.304   3.941  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.312 -28.645   4.541  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.334 -28.532   5.681  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.531 -29.463   6.436  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.796 -26.780   3.572  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.699 -29.308   3.781  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.388 -29.047   4.928  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.988 -27.408   5.815  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.990 -27.261   6.908  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.413 -27.387   6.338  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.774 -26.664   5.430  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.759 -25.858   7.471  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.375 -25.787   8.119  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.829 -25.544   8.520  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.647 -24.531   7.634  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.825 -26.664   5.200  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.818 -27.998   7.675  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.818 -25.136   6.670  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.483 -25.748   9.193  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.804 -26.662   7.846  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.893 -26.361   9.225  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.566 -24.637   9.042  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.784 -25.415   8.032  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.337 -23.701   7.612  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.833 -24.304   8.307  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.257 -24.702   6.642  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.181 -28.301   6.885  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.574 -28.500   6.408  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.458 -27.327   6.849  1.00  0.00           C  
ATOM    425  O   PRO A  29     -11.018 -26.469   7.588  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -11.006 -29.794   7.092  1.00  0.00           C  
ATOM    427  CG  PRO A  29     -10.144 -29.895   8.310  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.839 -29.222   7.981  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.598 -28.618   5.338  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -12.047 -29.743   7.374  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.834 -30.638   6.440  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.619 -29.394   9.141  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.972 -30.932   8.555  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.469 -28.673   8.835  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -8.110 -29.947   7.652  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.683 -27.323   6.380  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.628 -26.237   6.741  1.00  0.00           C  
ATOM    438  C   PRO A  30     -14.032 -26.354   8.210  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.398 -27.037   8.990  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.826 -26.482   5.829  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.763 -27.937   5.509  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.304 -28.311   5.485  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.201 -25.270   6.540  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.746 -26.249   6.345  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.739 -25.893   4.928  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.279 -28.500   6.271  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.211 -28.123   4.544  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.164 -29.312   5.864  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.905 -28.222   4.486  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.085 -25.689   8.590  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.544 -25.749  10.010  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.364 -25.472  10.950  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.337 -25.925  12.077  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.576 -25.149   7.939  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.311 -25.006  10.170  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.945 -26.730  10.217  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.389 -24.735  10.491  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.212 -24.434  11.355  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.951 -22.920  11.391  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.647 -22.328  10.375  1.00  0.00           O  
ATOM    461  CB  THR A  32     -11.042 -25.159  10.687  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.446 -26.475  10.330  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.862 -25.230  11.658  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.430 -24.382   9.579  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.365 -24.822  12.349  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.743 -24.621   9.802  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.621 -26.961  11.140  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.602 -24.234  11.982  1.00  0.00           H  
ATOM    469 HG22 THR A  32     -10.135 -25.828  12.515  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -9.015 -25.680  11.161  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.079 -22.336  12.560  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.851 -20.877  12.700  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.355 -20.554  12.616  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.516 -21.351  12.984  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.395 -20.558  14.087  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.306 -21.845  14.844  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.443 -22.960  13.841  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.402 -20.331  11.951  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.790 -19.800  14.564  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.423 -20.232  14.022  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.350 -21.913  15.343  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.104 -21.902  15.569  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.762 -23.766  14.076  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.460 -23.320  13.812  1.00  0.00           H  
ATOM    485  N   PHE A  34     -10.021 -19.388  12.137  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.583 -19.006  12.031  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.893 -19.181  13.389  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.711 -19.450  13.467  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.604 -17.532  11.607  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.219 -16.937  11.716  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.739 -16.520  12.963  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.419 -16.804  10.576  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.456 -15.971  13.070  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.136 -16.253  10.684  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.655 -15.837  11.931  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.716 -18.761  11.848  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.090 -19.599  11.279  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.944 -17.459  10.588  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.281 -16.985  12.243  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.357 -16.624  13.842  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.790 -17.124   9.614  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.086 -15.650  14.033  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.516 -16.149   9.805  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.666 -15.413  12.016  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.624 -19.028  14.457  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.014 -19.183  15.808  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.594 -20.639  16.047  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.871 -20.939  16.977  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.117 -18.774  16.785  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.494 -17.311  16.544  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.346 -19.659  16.567  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.575 -18.810  14.372  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.167 -18.525  15.916  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.764 -18.894  17.798  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.546 -17.123  15.483  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.456 -17.109  16.993  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.748 -16.669  16.988  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.176 -20.309  15.722  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.521 -20.256  17.450  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.207 -19.038  16.376  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.041 -21.547  15.220  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.664 -22.979  15.411  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.487 -23.362  14.503  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.984 -24.466  14.565  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.914 -23.770  15.025  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.616 -24.264  16.290  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -9.471 -23.620  17.316  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.289 -25.280  16.213  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.624 -21.291  14.477  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.417 -23.166  16.445  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.584 -23.134  14.466  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.630 -24.617  14.417  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.039 -22.467  13.662  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.896 -22.802  12.762  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.716 -23.333  13.583  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.677 -23.201  14.789  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.525 -21.485  12.077  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.536 -21.178  10.969  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.144 -19.875  10.270  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.547 -22.318   9.949  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.451 -21.578  13.619  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.199 -23.529  12.026  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.533 -20.687  12.803  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.536 -21.569  11.647  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.521 -21.072  11.401  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.731 -19.188  10.993  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.407 -20.083   9.508  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.018 -19.433   9.813  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.566 -22.769   9.904  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.272 -23.061  10.246  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.808 -21.928   8.976  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.756 -23.935  12.936  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.581 -24.477  13.677  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.866 -23.353  14.434  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.051 -22.186  14.153  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.669 -25.062  12.599  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.057 -26.400  12.328  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.807 -24.032  11.961  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.891 -25.252  14.359  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.753 -24.472  11.699  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.354 -25.045  12.945  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.223 -26.475  11.385  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.050 -23.699  15.393  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.676 -22.652  16.166  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.618 -21.873  15.245  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.925 -20.722  15.485  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.472 -23.422  17.222  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.902 -23.123  18.609  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       1.226 -22.077  19.148  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       0.151 -23.944  19.109  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.084 -24.646  15.603  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.021 -21.984  16.646  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.401 -24.481  17.024  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.507 -23.118  17.184  1.00  0.00           H  
ATOM    575  N   SER A  40       2.078 -22.491  14.192  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.999 -21.785  13.254  1.00  0.00           C  
ATOM    577  C   SER A  40       2.460 -21.873  11.824  1.00  0.00           C  
ATOM    578  O   SER A  40       3.183 -22.172  10.895  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.330 -22.527  13.373  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.331 -21.632  13.836  1.00  0.00           O  
ATOM    581  H   SER A  40       1.818 -23.419  14.017  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.123 -20.755  13.551  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.226 -23.343  14.074  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.614 -22.915  12.406  1.00  0.00           H  
ATOM    585  HG  SER A  40       6.089 -22.151  14.109  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.195 -21.616  11.643  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.605 -21.686  10.276  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.265 -20.645   9.361  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.531 -19.529   9.762  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.889 -21.384  10.483  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.544 -21.013   9.168  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.045 -22.011   8.324  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.643 -19.666   8.797  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.645 -21.662   7.108  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.244 -19.317   7.582  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.744 -20.315   6.737  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.629 -21.378  12.408  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.725 -22.675   9.866  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.374 -22.256  10.887  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.998 -20.568  11.179  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.968 -23.050   8.609  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.254 -18.896   9.449  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.032 -22.431   6.455  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.320 -18.279   7.296  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.207 -20.045   5.798  1.00  0.00           H  
ATOM    606  N   MET A  42       1.520 -21.004   8.132  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.147 -20.036   7.188  1.00  0.00           C  
ATOM    608  C   MET A  42       1.144 -19.670   6.092  1.00  0.00           C  
ATOM    609  O   MET A  42       0.280 -20.449   5.743  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.355 -20.761   6.583  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.196 -21.396   7.696  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.527 -22.379   6.963  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.419 -22.730   8.497  1.00  0.00           C  
ATOM    614  H   MET A  42       1.288 -21.907   7.827  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.471 -19.152   7.714  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.012 -21.529   5.906  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.961 -20.052   6.039  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.621 -20.619   8.313  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.569 -22.033   8.301  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.945 -22.207   9.316  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.400 -23.790   8.692  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.445 -22.402   8.399  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.248 -18.491   5.549  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.296 -18.078   4.480  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.492 -18.945   3.230  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.610 -19.178   2.814  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.657 -16.627   4.178  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.601 -15.890   3.106  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.950 -17.875   5.845  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.719 -18.139   4.835  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.712 -16.070   5.102  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.614 -16.592   3.681  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.601 -19.388   2.656  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.522 -20.223   1.435  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.194 -19.357   0.208  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.091 -19.853  -0.897  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.921 -20.819   1.315  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.819 -19.860   2.031  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.991 -19.164   3.082  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.206 -21.009   1.556  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.209 -20.897   0.277  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.957 -21.789   1.789  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.213 -19.134   1.334  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.631 -20.397   2.500  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.214 -18.107   3.100  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.165 -19.604   4.052  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.036 -18.069   0.387  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.275 -17.190  -0.776  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.623 -16.486  -0.582  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.384 -16.321  -1.515  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.863 -16.170  -0.812  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.127 -17.681   1.277  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.282 -17.763  -1.686  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.817 -15.548   0.068  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.811 -16.691  -0.834  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.770 -15.556  -1.694  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.926 -16.065   0.616  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.229 -15.370   0.845  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.060 -16.088   1.934  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.099 -15.612   2.346  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.847 -13.918   1.215  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.542 -13.717   2.994  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.303 -16.203   1.356  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.790 -15.360  -0.077  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.649 -13.258   0.920  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.952 -13.644   0.675  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.620 -17.243   2.369  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.387 -18.023   3.396  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.686 -17.206   4.663  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.557 -17.563   5.432  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.695 -18.398   2.699  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.472 -19.620   1.805  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.774 -19.960   1.076  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.680 -21.417   0.783  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       6.699 -21.838  -0.452  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       6.016 -21.205  -1.366  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       7.401 -22.891  -0.772  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.793 -17.616   2.002  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.850 -18.922   3.654  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       6.032 -17.568   2.095  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.445 -18.629   3.442  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.169 -20.460   2.413  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       4.700 -19.402   1.083  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       6.847 -19.397   0.157  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.623 -19.758   1.711  1.00  0.00           H  
ATOM    686  HE  ARG A  47       6.604 -22.061   1.519  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       5.478 -20.398  -1.121  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       6.030 -21.526  -2.313  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       7.925 -23.375  -0.071  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       7.415 -23.213  -1.719  1.00  0.00           H  
ATOM    691  N   SER A  48       3.982 -16.133   4.908  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.263 -15.347   6.149  1.00  0.00           C  
ATOM    693  C   SER A  48       3.755 -16.115   7.374  1.00  0.00           C  
ATOM    694  O   SER A  48       3.004 -17.061   7.238  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.499 -14.031   5.991  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.253 -13.141   5.182  1.00  0.00           O  
ATOM    697  H   SER A  48       3.277 -15.853   4.292  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.320 -15.152   6.239  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.543 -14.223   5.530  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.345 -13.587   6.964  1.00  0.00           H  
ATOM    701  HG  SER A  48       3.912 -12.254   5.319  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.177 -15.684   8.537  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.745 -16.352   9.791  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.274 -16.039  10.083  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.816 -14.933   9.892  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.656 -15.746  10.854  1.00  0.00           C  
ATOM    707  CG  PRO A  49       5.070 -14.419  10.298  1.00  0.00           C  
ATOM    708  CD  PRO A  49       5.082 -14.555   8.798  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.905 -17.416   9.729  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       4.115 -15.611  11.779  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.521 -16.373  11.010  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.362 -13.658  10.593  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       6.057 -14.163  10.654  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.710 -13.654   8.333  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       6.079 -14.780   8.447  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.530 -17.008  10.542  1.00  0.00           N  
ATOM    717  CA  LYS A  50       0.086 -16.771  10.843  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.093 -15.510  11.690  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.124 -14.869  11.647  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.358 -18.011  11.620  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.860 -17.936  11.892  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.238 -18.987  12.938  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.082 -18.336  14.035  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -2.109 -17.569  14.863  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.917 -17.897  10.685  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.480 -16.684   9.931  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.140 -18.896  11.039  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.175 -18.057  12.557  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.110 -16.953  12.261  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.402 -18.126  10.977  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.806 -19.775  12.467  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.341 -19.400  13.373  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.811 -17.670  13.601  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -3.570 -19.092  14.632  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -1.243 -18.131  14.988  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -1.877 -16.675  14.387  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -2.528 -17.366  15.793  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.899 -15.139  12.447  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.766 -13.909  13.275  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.605 -12.685  12.367  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.204 -11.626  12.804  1.00  0.00           O  
ATOM    742  CB  ASN A  51       2.061 -13.822  14.082  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.938 -12.712  15.128  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.856 -12.418  15.594  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       3.010 -12.078  15.518  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.730 -15.659  12.466  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.080 -13.994  13.936  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.238 -14.765  14.579  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.886 -13.603  13.420  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.884 -12.315  15.143  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.942 -11.365  16.188  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.901 -12.826  11.101  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.748 -11.675  10.170  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.704 -11.577   9.685  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.069 -10.657   8.972  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.684 -11.985   9.000  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.722 -10.868   8.864  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.009  -9.535   8.639  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.393  -8.525   9.196  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.979  -9.488   7.841  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.213 -13.690  10.760  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.050 -10.759  10.651  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.189 -12.921   9.180  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.110 -12.056   8.089  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.312 -10.813   9.767  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.368 -11.078   8.025  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.669 -10.301   7.392  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.517  -8.640   7.690  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.542 -12.513  10.061  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -2.963 -12.455   9.614  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.786 -11.589  10.569  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.728 -11.748  11.772  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.461 -13.898   9.663  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.086 -14.616   8.390  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.745 -14.908   8.119  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -4.084 -14.995   7.484  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.401 -15.578   6.939  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.740 -15.665   6.305  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.399 -15.957   6.032  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.237 -13.252  10.636  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.027 -12.075   8.607  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.017 -14.403  10.505  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.536 -13.901   9.771  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.976 -14.615   8.817  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.119 -14.768   7.695  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.366 -15.803   6.727  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.510 -15.958   5.607  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -2.135 -16.476   5.123  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.561 -10.683  10.043  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.398  -9.821  10.924  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.877 -10.056  10.614  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.286 -10.064   9.472  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -4.994  -8.385  10.585  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.157  -7.505  11.825  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.639  -7.407  12.191  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.959  -5.982  12.643  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -8.369  -5.753  12.215  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.602 -10.576   9.070  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.192 -10.031  11.960  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -3.963  -8.368  10.263  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.625  -8.012   9.792  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -4.609  -7.940  12.649  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.771  -6.518  11.618  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -7.239  -7.656  11.328  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -6.859  -8.098  12.992  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.876  -5.900  13.716  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -6.300  -5.277  12.159  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -8.502  -6.118  11.250  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -9.013  -6.247  12.865  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -8.574  -4.734  12.229  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.680 -10.262  11.619  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.126 -10.513  11.364  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.768  -9.324  10.659  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.147  -8.306  10.428  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.761 -10.709  12.737  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.568  -9.541  13.521  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.334 -10.265  12.536  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.251 -11.408  10.775  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.818 -10.896  12.620  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.305 -11.548  13.221  1.00  0.00           H  
ATOM    821  HG  SER A  55      -9.368  -9.818  14.418  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.017  -9.460  10.330  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.755  -8.357   9.639  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.264  -8.550   9.824  1.00  0.00           C  
ATOM    825  O   ILE A  56     -13.911  -9.239   9.062  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.379  -8.454   8.151  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -11.438  -9.911   7.683  1.00  0.00           C  
ATOM    828  CG2 ILE A  56      -9.964  -7.913   7.938  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.384  -9.958   6.154  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.480 -10.296  10.548  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.450  -7.400  10.034  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.073  -7.864   7.570  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -10.596 -10.451   8.087  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.356 -10.365   8.025  1.00  0.00           H  
ATOM    835 HG21 ILE A  56      -9.837  -7.003   8.505  1.00  0.00           H  
ATOM    836 HG22 ILE A  56      -9.244  -8.648   8.269  1.00  0.00           H  
ATOM    837 HG23 ILE A  56      -9.811  -7.706   6.888  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.898  -9.067   5.784  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -10.827 -10.829   5.841  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.387 -10.012   5.759  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.824  -7.949  10.838  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.287  -8.099  11.086  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.998  -6.756  10.898  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.448  -6.142  11.845  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.395  -8.560  12.541  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.668  -7.566  13.450  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.525  -7.285  14.685  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -15.226  -5.879  15.209  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -16.458  -5.479  15.946  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.280  -7.403  11.441  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.710  -8.845  10.430  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.435  -8.610  12.827  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.946  -9.536  12.644  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -13.720  -7.983  13.756  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.498  -6.644  12.913  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.569  -7.355  14.421  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.298  -8.010  15.453  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -14.377  -5.898  15.876  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -15.043  -5.202  14.386  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -17.294  -5.700  15.369  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -16.510  -6.002  16.843  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -16.429  -4.457  16.140  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.103  -6.296   9.682  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.787  -4.994   9.434  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.860  -5.158   8.356  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.684  -4.754   7.224  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.682  -4.052   8.956  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.944  -2.644   9.496  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.672  -1.805   9.365  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -14.610  -1.190   7.966  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -13.399  -0.322   7.981  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.733  -6.808   8.933  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.222  -4.619  10.346  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.728  -4.404   9.319  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.671  -4.028   7.876  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -16.739  -2.184   8.927  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -16.232  -2.703  10.534  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -14.682  -1.017  10.104  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.808  -2.434   9.521  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -14.507  -1.965   7.220  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -15.494  -0.599   7.776  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -13.446   0.325   8.794  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.548  -0.916   8.058  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -13.358   0.232   7.102  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.971  -5.751   8.698  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.056  -5.944   7.694  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.910  -4.676   7.585  1.00  0.00           C  
ATOM    888  O   VAL A  59     -21.504  -4.231   8.547  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.888  -7.109   8.234  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -22.049  -7.394   7.280  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.006  -8.354   8.348  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.092  -6.072   9.616  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.640  -6.203   6.734  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.277  -6.853   9.208  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -21.692  -7.366   6.260  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.456  -8.372   7.491  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -22.817  -6.648   7.413  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.001  -8.114   8.033  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -19.991  -8.692   9.374  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.403  -9.136   7.717  1.00  0.00           H  
ATOM    901  N   ILE A  60     -20.976  -4.094   6.418  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -21.790  -2.855   6.245  1.00  0.00           C  
ATOM    903  C   ILE A  60     -22.173  -2.674   4.774  1.00  0.00           C  
ATOM    904  O   ILE A  60     -21.697  -1.777   4.105  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -20.880  -1.715   6.702  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -21.583  -0.375   6.470  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -19.575  -1.750   5.901  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -21.572   0.439   7.766  1.00  0.00           C  
ATOM    909  H   ILE A  60     -20.490  -4.471   5.655  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.672  -2.893   6.864  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -20.660  -1.829   7.753  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -21.067   0.175   5.697  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -22.604  -0.552   6.166  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -19.736  -2.281   4.974  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -19.257  -0.741   5.687  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -18.813  -2.255   6.477  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -21.890  -0.187   8.586  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -20.572   0.802   7.955  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -22.247   1.277   7.670  1.00  0.00           H  
ATOM    920  N   ALA A  61     -23.029  -3.516   4.265  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -23.439  -3.386   2.837  1.00  0.00           C  
ATOM    922  C   ALA A  61     -24.326  -2.152   2.652  1.00  0.00           C  
ATOM    923  O   ALA A  61     -24.755  -1.535   3.607  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -24.221  -4.663   2.531  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.403  -4.232   4.820  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -22.571  -3.324   2.201  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -23.563  -5.386   2.071  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -25.032  -4.435   1.855  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -24.619  -5.071   3.448  1.00  0.00           H  
ATOM    930  N   GLY A  62     -24.604  -1.789   1.430  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -25.462  -0.596   1.183  1.00  0.00           C  
ATOM    932  C   GLY A  62     -24.957   0.144  -0.058  1.00  0.00           C  
ATOM    933  O   GLY A  62     -25.691   0.868  -0.701  1.00  0.00           O  
ATOM    934  H   GLY A  62     -24.248  -2.300   0.675  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -26.482  -0.911   1.024  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -25.417   0.063   2.037  1.00  0.00           H  
ATOM    937  N   PHE A  63     -23.710  -0.033  -0.401  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -23.160   0.660  -1.601  1.00  0.00           C  
ATOM    939  C   PHE A  63     -23.647  -0.026  -2.880  1.00  0.00           C  
ATOM    940  O   PHE A  63     -24.367  -1.004  -2.835  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -21.642   0.530  -1.469  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -20.976   1.728  -2.103  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -21.146   2.999  -1.542  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -20.191   1.567  -3.250  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -20.530   4.110  -2.131  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -19.575   2.678  -3.839  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -19.745   3.950  -3.279  1.00  0.00           C  
ATOM    948  H   PHE A  63     -23.134  -0.621   0.131  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -23.442   1.701  -1.599  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -21.375   0.481  -0.423  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -21.313  -0.370  -1.967  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -21.751   3.123  -0.657  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -20.060   0.586  -3.682  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -20.661   5.091  -1.698  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -18.969   2.554  -4.724  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -19.270   4.807  -3.733  1.00  0.00           H  
ATOM    957  N   ALA A  64     -23.260   0.479  -4.020  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -23.701  -0.145  -5.301  1.00  0.00           C  
ATOM    959  C   ALA A  64     -22.491  -0.418  -6.199  1.00  0.00           C  
ATOM    960  O   ALA A  64     -21.464   0.223  -6.085  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -24.628   0.886  -5.947  1.00  0.00           C  
ATOM    962  H   ALA A  64     -22.679   1.267  -4.033  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -24.242  -1.058  -5.109  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -25.611   0.458  -6.071  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -24.691   1.759  -5.313  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -24.233   1.170  -6.911  1.00  0.00           H  
ATOM    967  N   GLU A  65     -22.604  -1.362  -7.094  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -21.459  -1.673  -7.998  1.00  0.00           C  
ATOM    969  C   GLU A  65     -21.579  -0.871  -9.297  1.00  0.00           C  
ATOM    970  O   GLU A  65     -22.664  -0.578  -9.759  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -21.574  -3.173  -8.279  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -20.312  -3.656  -8.994  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -19.346  -4.262  -7.973  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -19.815  -4.949  -7.080  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -18.157  -4.029  -8.102  1.00  0.00           O  
ATOM    976  H   GLU A  65     -23.440  -1.867  -7.170  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -20.522  -1.461  -7.507  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -21.687  -3.706  -7.347  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -22.435  -3.356  -8.905  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -20.577  -4.404  -9.726  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -19.836  -2.822  -9.488  1.00  0.00           H  
ATOM    982  N   ASN A  66     -20.472  -0.509  -9.886  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -20.524   0.277 -11.153  1.00  0.00           C  
ATOM    984  C   ASN A  66     -20.234  -0.626 -12.355  1.00  0.00           C  
ATOM    985  O   ASN A  66     -21.080  -0.835 -13.202  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -19.434   1.339 -11.004  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -20.073   2.729 -11.022  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -20.732   3.095 -11.974  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -19.906   3.523 -10.000  1.00  0.00           N  
ATOM    990  H   ASN A  66     -19.607  -0.752  -9.497  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -21.486   0.752 -11.262  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -18.914   1.194 -10.069  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -18.734   1.254 -11.823  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -19.375   3.226  -9.231  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -20.311   4.415 -10.002  1.00  0.00           H  
ATOM    996  N   GLN A  67     -19.047  -1.162 -12.438  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -18.710  -2.049 -13.589  1.00  0.00           C  
ATOM    998  C   GLN A  67     -17.881  -3.246 -13.116  1.00  0.00           C  
ATOM    999  O   GLN A  67     -18.195  -4.383 -13.407  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -17.895  -1.172 -14.540  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -18.762  -0.013 -15.036  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -17.967   0.828 -16.037  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -16.849   1.219 -15.766  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -18.500   1.125 -17.190  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -18.377  -0.981 -11.746  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -19.610  -2.385 -14.080  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -17.034  -0.780 -14.019  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -17.567  -1.763 -15.382  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -19.646  -0.405 -15.518  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -19.053   0.603 -14.199  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -19.403   0.809 -17.408  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -18.000   1.664 -17.837  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -16.824  -3.002 -12.392  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -15.978  -4.130 -11.905  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -15.041  -3.649 -10.793  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -14.605  -2.515 -10.784  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -15.174  -4.577 -13.126  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -15.856  -5.786 -13.772  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -14.868  -6.954 -13.847  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -15.498  -8.195 -13.211  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -15.166  -8.090 -11.762  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -16.585  -2.078 -12.169  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -16.596  -4.941 -11.553  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -15.124  -3.768 -13.839  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -14.175  -4.848 -12.818  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -16.710  -6.076 -13.179  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -16.180  -5.525 -14.769  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -14.633  -7.161 -14.881  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -13.964  -6.699 -13.317  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -16.568  -8.189 -13.353  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -15.066  -9.092 -13.631  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -14.182  -7.774 -11.652  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -15.804  -7.405 -11.309  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -15.280  -9.020 -11.311  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -14.728  -4.503  -9.858  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -13.818  -4.093  -8.749  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -12.479  -3.613  -9.313  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -11.600  -4.400  -9.606  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -13.622  -5.355  -7.909  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -14.910  -5.690  -7.196  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -15.568  -4.711  -6.444  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -15.445  -6.981  -7.288  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -16.762  -5.021  -5.782  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -16.640  -7.291  -6.626  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -17.298  -6.311  -5.873  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -18.476  -6.616  -5.222  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -15.089  -5.413  -9.883  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -14.275  -3.321  -8.152  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -13.343  -6.176  -8.554  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -12.841  -5.187  -7.183  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -15.155  -3.715  -6.373  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -14.938  -7.736  -7.869  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -17.270  -4.265  -5.202  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -17.053  -8.287  -6.696  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -18.895  -7.341  -5.692  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -12.316  -2.328  -9.469  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -11.033  -1.802 -10.014  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -10.843  -0.353  -9.560  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -11.780   0.418  -9.695  1.00  0.00           O  
ATOM   1060  OXT GLY A  70      -9.764  -0.038  -9.085  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -13.036  -1.710  -9.227  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -10.214  -2.403  -9.648  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -11.057  -1.841 -11.093  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.192 -13.681   3.057  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -20.252  -7.157   0.391  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.871  -7.619   0.711  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.649  -7.615   2.226  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.657  -7.113   2.715  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.947  -6.606   0.032  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.623  -7.083  -1.385  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.901  -6.685  -1.778  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.131  -7.950  -0.737  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.504  -6.360   1.007  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.295  -6.852  -0.602  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.922  -7.939   0.543  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.699  -8.604   0.307  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.439  -5.646  -0.014  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.033  -6.517   0.599  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.769  -8.150  -1.448  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.276  -6.587  -2.089  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.879  -8.670  -0.434  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.350  -8.448  -1.296  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.705  -7.487   0.138  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.564  -8.171   2.974  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -19.399  -8.196   4.457  1.00  0.00           C  
ATOM     22  C   GLU A   2     -18.394  -9.280   4.858  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.292 -10.311   4.224  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -20.788  -8.518   5.009  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.266  -9.858   4.447  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.261 -10.908   5.560  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -22.218 -10.946   6.316  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -20.301 -11.657   5.636  1.00  0.00           O  
ATOM     29  H   GLU A   2     -20.358  -8.572   2.561  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -19.074  -7.232   4.814  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.744  -8.575   6.087  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -21.480  -7.739   4.719  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -22.268  -9.749   4.059  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -20.604 -10.171   3.653  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.648  -9.050   5.903  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.643 -10.064   6.344  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.509 -10.043   7.870  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.362  -8.999   8.474  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.329  -9.640   5.680  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.053  -8.160   5.974  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -15.435  -9.851   4.168  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.767  -7.727   5.268  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.743  -8.211   6.399  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -16.927 -11.047   6.005  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.522 -10.240   6.071  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.878  -7.562   5.615  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -14.945  -8.018   7.039  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -16.131 -10.652   3.965  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.784  -8.943   3.700  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -14.464 -10.110   3.771  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -13.372  -8.556   4.699  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.980  -6.903   4.603  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.040  -7.416   6.004  1.00  0.00           H  
ATOM     54  N   ASP A   4     -16.560 -11.190   8.497  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -16.440 -11.236   9.991  1.00  0.00           C  
ATOM     56  C   ASP A   4     -16.473 -12.681  10.513  1.00  0.00           C  
ATOM     57  O   ASP A   4     -15.955 -12.972  11.572  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -17.654 -10.458  10.513  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -17.692 -10.528  12.042  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -16.663 -10.817  12.629  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -18.752 -10.288  12.600  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.676 -12.016   7.987  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -15.532 -10.750  10.307  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.584  -9.427  10.204  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.557 -10.890  10.111  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.082 -13.584   9.791  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.149 -15.001  10.259  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.745 -15.611  10.308  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.366 -16.390   9.456  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -18.010 -15.719   9.218  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.621 -16.978   9.841  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.762 -17.482   8.955  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.472 -18.104   7.947  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.907 -17.237   9.299  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.499 -13.331   8.948  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.620 -15.056  11.228  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.801 -15.062   8.889  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.398 -15.997   8.374  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -17.863 -17.743   9.922  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.004 -16.744  10.823  1.00  0.00           H  
ATOM     81  N   GLY A   6     -14.972 -15.259  11.298  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.595 -15.811  11.405  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.818 -15.509  10.121  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.833 -16.152   9.820  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.300 -14.627  11.971  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.091 -15.356  12.245  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.642 -16.878  11.553  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.247 -14.534   9.363  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.516 -14.197   8.108  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.290 -13.345   8.444  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.410 -12.253   8.957  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.514 -13.398   7.268  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -14.760 -14.250   7.014  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.856 -14.586   5.524  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -16.288 -14.348   5.042  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.378 -15.070   3.741  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.046 -14.021   9.620  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.224 -15.094   7.586  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.793 -12.501   7.799  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -13.060 -13.131   6.324  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -14.692 -15.163   7.585  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -15.639 -13.700   7.316  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -14.179 -13.956   4.967  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.592 -15.622   5.372  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -16.995 -14.757   5.748  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -16.466 -13.292   4.899  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -15.874 -15.978   3.813  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -17.376 -15.245   3.509  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -15.948 -14.492   2.992  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.110 -13.841   8.177  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.885 -13.049   8.503  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.171 -12.608   7.222  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.145 -13.318   6.236  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.995 -13.998   9.309  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.427 -13.990  10.758  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.743 -14.322  11.094  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.512 -13.652  11.763  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.149 -14.318  12.432  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.918 -13.648  13.104  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.236 -13.982  13.438  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.636 -13.978  14.759  1.00  0.00           O  
ATOM    122  H   TYR A   8     -10.029 -14.732   7.772  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.143 -12.191   9.103  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.084 -14.999   8.913  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.967 -13.675   9.239  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.444 -14.583  10.322  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.493 -13.395  11.505  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.169 -14.572  12.688  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.214 -13.389  13.881  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -8.956 -14.417  15.276  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.585 -11.442   7.236  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.865 -10.951   6.026  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.368 -10.821   6.324  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.973 -10.325   7.360  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.475  -9.581   5.729  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.261  -9.235   4.254  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.008  -7.733   4.112  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.260  -7.200   4.915  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.565  -7.142   3.202  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.615 -10.888   8.044  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.029 -11.616   5.192  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.534  -9.605   5.944  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.000  -8.833   6.347  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.409  -9.780   3.878  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -8.141  -9.507   3.690  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.533 -11.267   5.426  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.063 -11.172   5.662  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.580  -9.737   5.467  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.585  -9.218   4.369  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.433 -12.070   4.602  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.781 -12.587   5.124  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.871 -11.667   4.597  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.812 -11.531   6.648  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.052 -12.937   4.444  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.351 -11.522   3.684  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.137  -9.100   6.513  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.628  -7.710   6.358  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.300  -7.735   5.591  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.210  -6.712   5.178  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.408  -7.206   7.783  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.276  -5.970   8.029  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.715  -4.788   7.236  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.810  -4.816   6.021  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.199  -3.874   7.858  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.119  -9.539   7.391  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.351  -7.092   5.850  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.677  -7.984   8.481  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.368  -6.949   7.915  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.287  -6.171   7.711  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.270  -5.732   9.083  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.269  -8.899   5.411  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.568  -8.994   4.690  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.364  -9.059   3.171  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.115  -8.466   2.420  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.203 -10.290   5.195  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.151  -9.711   5.763  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.199  -8.159   4.946  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.445 -11.057   5.272  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.643 -10.121   6.166  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.969 -10.609   4.504  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.378  -9.781   2.698  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.190  -9.866   1.219  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.224  -9.427   0.805  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.418  -8.866  -0.256  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.481 -11.337   0.869  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.917 -12.416   1.292  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.221 -10.271   3.304  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.914  -9.237   0.731  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.682 -11.417  -0.189  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.352 -11.659   1.420  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.207  -9.665   1.626  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.593  -9.243   1.264  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.464 -10.476   1.004  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.481 -10.402   0.343  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.035 -10.112   2.480  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.016  -8.670   2.074  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.559  -8.634   0.372  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.077 -11.605   1.526  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.882 -12.842   1.319  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.020 -12.897   2.345  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.997 -12.215   3.350  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.892 -13.992   1.533  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.630 -15.311   1.563  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.117 -15.810   2.777  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.825 -16.035   0.380  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.799 -17.030   2.809  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.506 -17.257   0.412  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.994 -17.755   1.627  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.665 -18.960   1.658  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.260 -11.640   2.058  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.275 -12.874   0.316  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.174 -14.002   0.726  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.375 -13.850   2.470  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.967 -15.251   3.689  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.448 -15.650  -0.557  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.176 -17.414   3.746  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.655 -17.815  -0.500  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -7.234 -19.002   0.886  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.015 -13.703   2.097  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.153 -13.798   3.055  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.335 -15.253   3.509  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.642 -16.126   2.722  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.372 -13.303   2.258  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.335 -11.775   2.172  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.675 -13.733   2.945  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.253 -11.343   1.182  1.00  0.00           C  
ATOM    227  H   ILE A  16      -7.016 -14.243   1.279  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.984 -13.156   3.905  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.340 -13.718   1.262  1.00  0.00           H  
ATOM    230 HG12 ILE A  16     -10.295 -11.411   1.837  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.115 -11.366   3.146  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.518 -13.788   4.013  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.450 -13.011   2.732  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.973 -14.703   2.575  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -7.971 -12.183   0.564  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.634 -10.549   0.556  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -7.389 -10.989   1.724  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.151 -15.518   4.774  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.319 -16.911   5.275  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.800 -17.201   5.542  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.471 -16.470   6.247  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.515 -16.976   6.578  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.771 -18.300   7.265  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.183 -19.472   6.771  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.604 -18.355   8.389  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.429 -20.697   7.402  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.849 -19.582   9.020  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.262 -20.752   8.526  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.502 -21.961   9.147  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.907 -14.801   5.394  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.923 -17.616   4.562  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.462 -16.883   6.355  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.818 -16.169   7.227  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.540 -19.429   5.904  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.057 -17.452   8.772  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -6.977 -21.601   7.020  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.493 -19.625   9.887  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.215 -22.399   8.679  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.301 -18.272   4.993  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.728 -18.634   5.215  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.813 -19.830   6.172  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.427 -20.926   5.816  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.254 -19.018   3.831  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.093 -17.834   2.876  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -12.224 -18.322   1.431  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -11.277 -18.912   0.937  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -13.270 -18.098   0.844  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.733 -18.847   4.439  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.278 -17.790   5.599  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.695 -19.863   3.456  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.298 -19.283   3.904  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.859 -17.101   3.079  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.120 -17.387   3.018  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.308 -19.588   7.361  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.426 -20.679   8.360  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.511 -21.670   7.954  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.246 -22.828   7.694  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.795 -19.953   9.647  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.417 -18.663   9.215  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.805 -18.306   7.884  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.482 -21.182   8.482  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.503 -20.537  10.216  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.918 -19.762  10.228  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.485 -18.775   9.118  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.194 -17.894   9.939  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.553 -17.892   7.222  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.990 -17.611   8.017  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.727 -21.219   7.899  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.855 -22.120   7.511  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.489 -22.935   6.263  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.999 -24.017   6.047  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.028 -21.184   7.217  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.338 -21.967   7.318  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.271 -21.278   8.316  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -18.791 -20.868   9.360  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.450 -21.172   8.020  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.899 -20.284   8.119  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.106 -22.778   8.327  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.034 -20.379   7.936  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -16.925 -20.779   6.222  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.813 -22.002   6.348  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.133 -22.973   7.653  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.605 -22.428   5.446  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.203 -23.179   4.224  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.931 -23.984   4.498  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.723 -25.044   3.943  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.945 -22.111   3.163  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.564 -22.554   1.835  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.563 -21.380   0.854  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -13.157 -21.196   0.278  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -13.129 -22.055  -0.940  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.201 -21.557   5.640  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.999 -23.832   3.906  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.392 -21.179   3.475  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.882 -21.978   3.038  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -13.987 -23.369   1.424  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.580 -22.881   2.004  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.257 -21.581   0.052  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -14.861 -20.480   1.371  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -12.992 -20.163   0.013  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -12.413 -21.528   0.987  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -13.502 -22.997  -0.710  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -13.717 -21.624  -1.682  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -12.150 -22.141  -1.281  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.083 -23.491   5.360  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.830 -24.232   5.679  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.743 -23.881   4.662  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.022 -23.530   3.533  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.274 -22.637   5.802  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.494 -23.959   6.669  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.022 -25.292   5.645  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.503 -23.990   5.053  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.391 -23.677   4.115  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.074 -24.912   3.272  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.983 -25.443   3.312  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.204 -23.310   5.008  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.684 -21.924   4.620  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.697 -21.618   3.438  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.282 -21.192   5.509  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.303 -24.287   5.962  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.652 -22.844   3.482  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.521 -23.299   6.041  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.417 -24.038   4.882  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.032 -25.376   2.516  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.809 -26.584   1.665  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.485 -26.472   0.903  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.871 -27.461   0.554  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.987 -26.598   0.692  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -10.122 -27.441   1.276  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.777 -28.258   0.162  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -10.023 -29.577  -0.015  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.919 -30.421  -0.855  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.905 -24.931   2.513  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.821 -27.477   2.269  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.335 -25.587   0.534  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.672 -27.021  -0.250  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.725 -28.109   2.025  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.857 -26.792   1.727  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -11.805 -28.463   0.422  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.745 -27.698  -0.762  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -9.083 -29.408  -0.519  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.856 -30.046   0.945  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.899 -30.329  -0.516  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.864 -30.107  -1.844  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.621 -31.414  -0.793  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.039 -25.273   0.643  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.754 -25.100  -0.094  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.569 -25.254   0.865  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.465 -25.558   0.457  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.809 -23.682  -0.662  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.563 -23.695  -1.970  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -6.958 -23.581  -1.976  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -4.867 -23.821  -3.177  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -7.657 -23.594  -3.189  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -5.565 -23.834  -4.391  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -6.960 -23.720  -4.397  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.548 -24.489   0.934  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.683 -25.816  -0.898  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.312 -23.032   0.039  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.804 -23.322  -0.828  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -7.496 -23.483  -1.045  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -3.790 -23.908  -3.174  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -8.733 -23.506  -3.194  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -5.027 -23.932  -5.323  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -7.499 -23.731  -5.333  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.789 -25.052   2.136  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.674 -25.192   3.118  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.756 -26.553   3.813  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.763 -27.103   4.245  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.884 -24.063   4.126  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.686 -24.811   2.446  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.722 -25.076   2.626  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.958 -23.523   4.261  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -3.643 -23.388   3.759  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.198 -24.479   5.072  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.935 -27.103   3.919  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.079 -28.432   4.579  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.053 -28.331   5.758  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.953 -29.069   6.718  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.722 -26.646   3.558  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.457 -29.147   3.864  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.115 -28.759   4.939  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.999 -27.431   5.696  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.976 -27.300   6.815  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.409 -27.419   6.269  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.793 -26.672   5.392  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.724 -25.903   7.392  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.366 -25.880   8.094  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.821 -25.552   8.403  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.617 -24.600   7.716  1.00  0.00           C  
ATOM    411  H   ILE A  28      -6.073 -26.845   4.915  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.786 -28.048   7.567  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.727 -25.179   6.592  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.513 -25.907   9.163  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.788 -26.739   7.787  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.317 -26.455   8.724  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.379 -25.060   9.257  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.540 -24.893   7.939  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.316 -23.778   7.655  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.873 -24.384   8.466  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.136 -24.734   6.759  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.158 -28.356   6.803  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.558 -28.555   6.347  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.434 -27.382   6.798  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.984 -26.524   7.532  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.981 -29.850   7.036  1.00  0.00           C  
ATOM    427  CG  PRO A  29     -10.097 -29.949   8.236  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.789 -29.306   7.863  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.598 -28.673   5.277  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -12.016 -29.795   7.337  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.822 -30.693   6.380  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.543 -29.424   9.069  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.940 -30.986   8.494  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.366 -28.785   8.709  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -8.097 -30.045   7.485  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.663 -27.377   6.342  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.600 -26.288   6.711  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.983 -26.398   8.183  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.337 -27.077   8.956  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.810 -26.531   5.816  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.755 -27.987   5.496  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.297 -28.366   5.458  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.173 -25.323   6.502  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.723 -26.295   6.343  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.734 -25.945   4.911  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.263 -28.549   6.267  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.212 -28.174   4.537  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.155 -29.365   5.839  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.910 -28.280   4.454  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.029 -25.731   8.576  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.465 -25.784  10.004  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.264 -25.525  10.921  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.233 -25.960  12.055  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.530 -25.192   7.930  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.219 -25.031  10.177  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.877 -26.759  10.217  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.275 -24.823  10.437  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.078 -24.543  11.280  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.815 -23.030  11.345  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.615 -22.399  10.326  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.922 -25.253  10.574  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.221 -26.638  10.458  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.640 -25.071  11.387  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.317 -24.483   9.518  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.211 -24.954  12.267  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.785 -24.830   9.592  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.811 -26.752   9.709  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.531 -24.030  11.657  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.692 -25.671  12.283  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.791 -25.381  10.795  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.823 -22.490  12.541  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.583 -21.036  12.714  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.092 -20.712  12.561  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.240 -21.562  12.726  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.045 -20.762  14.140  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -11.915 -22.071  14.855  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.057 -23.165  13.827  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.173 -20.465  12.017  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.413 -20.019  14.603  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.075 -20.436  14.145  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -10.945 -22.137  15.327  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.692 -22.163  15.598  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.315 -23.933  13.989  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.051 -23.587  13.858  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.775 -19.483  12.252  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.343 -19.092  12.095  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.591 -19.315  13.416  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.428 -19.666  13.427  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.394 -17.604  11.711  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.056 -16.936  11.954  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.086 -16.917  10.946  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.794 -16.333  13.189  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -4.852 -16.293  11.174  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.562 -15.709  13.418  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.591 -15.689  12.411  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.480 -18.813  12.128  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.884 -19.661  11.304  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.647 -17.517  10.666  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.151 -17.110  12.299  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.286 -17.382   9.992  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.544 -16.348  13.966  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.102 -16.278  10.398  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.361 -15.245  14.372  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.640 -15.208  12.588  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.247 -19.114  14.524  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.568 -19.314  15.837  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.198 -20.790  16.032  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.440 -21.136  16.916  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.591 -18.875  16.883  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -8.890 -17.384  16.712  1.00  0.00           C  
ATOM    511  CG2 VAL A  35      -9.881 -19.677  16.707  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.183 -18.831  14.495  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.687 -18.695  15.902  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.192 -19.050  17.871  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.087 -16.917  16.160  1.00  0.00           H  
ATOM    516 HG12 VAL A  35      -9.817 -17.263  16.172  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.975 -16.920  17.683  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -9.671 -20.580  16.153  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.280 -19.934  17.677  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -10.603 -19.082  16.167  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.726 -21.665  15.216  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.398 -23.113  15.365  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.237 -23.507  14.442  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.710 -24.597  14.530  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.676 -23.848  14.960  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.214 -24.632  16.159  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.512 -25.511  16.630  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.318 -24.339  16.586  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.336 -21.373  14.509  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.155 -23.339  16.391  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.417 -23.131  14.637  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.458 -24.531  14.152  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.833 -22.633  13.557  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.707 -22.972  12.640  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.488 -23.426  13.446  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.337 -23.088  14.604  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.402 -21.675  11.889  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.529 -21.378  10.897  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.200 -20.101  10.121  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.674 -22.546   9.917  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.266 -21.757  13.496  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.007 -23.739  11.943  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.322 -20.862  12.595  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.469 -21.779  11.354  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.455 -21.244  11.434  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.898 -19.328  10.812  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.395 -20.298   9.428  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.073 -19.776   9.575  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.700 -22.965   9.711  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.308 -23.305  10.353  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -6.116 -22.192   8.998  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.616 -24.190  12.846  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.408 -24.663  13.583  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.672 -23.476  14.212  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.670 -22.383  13.680  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.533 -25.335  12.525  1.00  0.00           C  
ATOM    557  OG  SER A  38       0.298 -26.305  13.145  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.756 -24.452  11.912  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.685 -25.379  14.340  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.162 -25.818  11.790  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.082 -24.592  12.039  1.00  0.00           H  
ATOM    562  HG  SER A  38       0.639 -26.886  12.462  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.049 -23.681  15.338  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.684 -22.564  15.999  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.675 -21.928  15.019  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.068 -20.788  15.172  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.430 -23.214  17.165  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.788 -22.783  18.485  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.648 -21.588  18.691  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       0.446 -23.654  19.268  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.063 -24.570  15.752  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.008 -21.826  16.369  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.376 -24.288  17.073  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.463 -22.902  17.149  1.00  0.00           H  
ATOM    575  N   SER A  40       2.083 -22.656  14.015  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.051 -22.091  13.032  1.00  0.00           C  
ATOM    577  C   SER A  40       2.481 -22.170  11.612  1.00  0.00           C  
ATOM    578  O   SER A  40       3.146 -22.597  10.690  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.296 -22.968  13.157  1.00  0.00           C  
ATOM    580  OG  SER A  40       3.949 -24.320  12.897  1.00  0.00           O  
ATOM    581  H   SER A  40       1.757 -23.574  13.910  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.293 -21.070  13.284  1.00  0.00           H  
ATOM    583  HB2 SER A  40       5.039 -22.643  12.444  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.696 -22.885  14.158  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.761 -24.829  12.843  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.254 -21.761  11.428  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.649 -21.811  10.067  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.303 -20.753   9.167  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.664 -19.683   9.615  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.843 -21.511  10.288  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.514 -21.183   8.971  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.078 -22.204   8.198  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.565 -19.857   8.525  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.695 -21.899   6.980  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.180 -19.552   7.305  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.746 -20.573   6.532  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.734 -21.417  12.184  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.768 -22.794   9.639  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.316 -22.372  10.726  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.946 -20.674  10.958  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -2.039 -23.228   8.543  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.129 -19.069   9.121  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.132 -22.687   6.383  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.220 -18.529   6.961  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.221 -20.338   5.591  1.00  0.00           H  
ATOM    606  N   MET A  42       1.452 -21.044   7.903  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.076 -20.050   6.980  1.00  0.00           C  
ATOM    608  C   MET A  42       1.103 -19.702   5.850  1.00  0.00           C  
ATOM    609  O   MET A  42       0.439 -20.559   5.302  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.327 -20.732   6.411  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.144 -21.363   7.544  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.792 -21.791   6.931  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.420 -23.496   6.450  1.00  0.00           C  
ATOM    614  H   MET A  42       1.151 -21.911   7.559  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.356 -19.160   7.521  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.032 -21.495   5.709  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.933 -19.996   5.904  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.233 -20.661   8.359  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.645 -22.256   7.892  1.00  0.00           H  
ATOM    620  HE1 MET A  42       4.598 -23.503   5.753  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.291 -23.933   5.981  1.00  0.00           H  
ATOM    622  HE3 MET A  42       5.151 -24.066   7.328  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.016 -18.451   5.501  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.090 -18.038   4.407  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.381 -18.842   3.134  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.523 -18.981   2.745  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.407 -16.563   4.179  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.829 -15.817   3.090  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.562 -17.777   5.958  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.936 -18.153   4.715  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.410 -16.046   5.127  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.378 -16.477   3.720  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.660 -19.340   2.513  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.484 -20.121   1.266  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.197 -19.189   0.080  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.012 -19.634  -1.036  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.826 -20.823   1.088  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.818 -19.966   1.812  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.075 -19.232   2.901  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.302 -20.849   1.380  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.080 -20.885   0.039  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.793 -21.810   1.525  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.259 -19.257   1.127  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.589 -20.585   2.247  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.380 -18.197   2.933  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.241 -19.705   3.857  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.161 -17.900   0.306  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.112 -16.957  -0.815  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.453 -16.253  -0.607  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.227 -16.087  -1.531  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.035 -15.946  -0.772  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.314 -17.552   1.206  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.105 -17.479  -1.754  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.714 -15.059  -0.247  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.880 -16.382  -0.258  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -1.322 -15.684  -1.779  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.737 -15.831   0.594  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.031 -15.135   0.844  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.882 -15.898   1.886  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.944 -15.455   2.278  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.631 -13.714   1.298  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.303 -13.627   3.083  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.101 -15.971   1.324  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.584 -15.066  -0.081  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.429 -13.029   1.053  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.740 -13.419   0.764  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.433 -17.056   2.303  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.215 -17.878   3.281  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.567 -17.101   4.558  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.519 -17.429   5.241  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.488 -18.266   2.529  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.187 -19.435   1.588  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.488 -19.927   0.950  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.171 -21.293   0.444  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       6.706 -21.717  -0.668  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       7.981 -21.542  -0.888  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       5.967 -22.318  -1.560  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.588 -17.403   1.953  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.666 -18.772   3.536  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.837 -17.422   1.954  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.249 -18.560   3.237  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       4.734 -20.241   2.148  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       4.508 -19.109   0.814  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       6.775 -19.280   0.135  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.274 -19.973   1.689  1.00  0.00           H  
ATOM    686  HE  ARG A  47       5.561 -21.872   0.945  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       8.548 -21.083  -0.204  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       8.391 -21.868  -1.741  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       4.991 -22.453  -1.390  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       6.377 -22.643  -2.412  1.00  0.00           H  
ATOM    691  N   SER A  48       3.813 -16.094   4.909  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.129 -15.342   6.161  1.00  0.00           C  
ATOM    693  C   SER A  48       3.615 -16.126   7.376  1.00  0.00           C  
ATOM    694  O   SER A  48       2.840 -17.049   7.227  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.391 -14.009   6.036  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.136 -13.132   5.203  1.00  0.00           O  
ATOM    697  H   SER A  48       3.043 -15.841   4.363  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.191 -15.172   6.241  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.415 -14.177   5.608  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.281 -13.567   7.015  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.739 -12.636   5.760  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.064 -15.738   8.545  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.631 -16.430   9.786  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.161 -16.125  10.093  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.693 -15.019   9.912  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.548 -15.848  10.859  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.968 -14.516  10.326  1.00  0.00           C  
ATOM    708  CD  PRO A  49       5.000 -14.638   8.825  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.790 -17.493   9.703  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       4.010 -15.729  11.789  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.410 -16.484  11.002  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.256 -13.759  10.620  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.951 -14.263  10.697  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.661 -13.724   8.363  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.994 -14.891   8.486  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.428 -17.103  10.554  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.014 -16.880  10.872  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.183 -15.649  11.761  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.224 -15.022  11.773  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.453 -18.147  11.609  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.980 -18.203  11.670  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.411 -19.113  12.825  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.735 -18.608  13.405  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.944 -19.418  14.638  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.827 -17.988  10.690  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.586 -16.761   9.967  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.080 -19.016  11.085  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.052 -18.135  12.613  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.372 -17.210  11.828  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.364 -18.597  10.740  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.538 -20.121  12.461  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.653 -19.100  13.595  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.658 -17.560  13.653  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.539 -18.773  12.705  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.748 -20.418  14.435  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.302 -19.085  15.386  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.931 -19.316  14.955  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.829 -15.286  12.496  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.709 -14.084  13.364  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.561 -12.829  12.500  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.198 -11.774  12.979  1.00  0.00           O  
ATOM    742  CB  ASN A  51       2.006 -14.038  14.170  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.826 -13.104  15.369  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       1.033 -13.373  16.249  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.534 -12.011  15.440  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.667 -15.794  12.468  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.136 -14.183  14.024  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.247 -15.032  14.521  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.807 -13.673  13.545  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.173 -11.793  14.729  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.427 -11.407  16.204  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.827 -12.938  11.224  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.686 -11.754  10.334  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.769 -11.622   9.862  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.126 -10.676   9.183  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.614 -12.035   9.151  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.645 -10.911   9.035  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.923  -9.589   8.772  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.235  -8.582   9.375  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.965  -9.550   7.888  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.109 -13.797  10.849  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.000 -10.858  10.845  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.123 -12.973   9.307  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.034 -12.086   8.242  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.204 -10.839   9.956  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.319 -11.123   8.219  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.715 -10.363   7.401  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.493  -8.711   7.713  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.616 -12.561  10.209  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.038 -12.469   9.770  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.847 -11.612  10.747  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.716 -11.730  11.949  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.558 -13.905   9.781  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.069 -14.633   8.553  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.710 -14.935   8.411  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.978 -15.010   7.557  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.258 -15.614   7.273  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.527 -15.690   6.420  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.167 -15.991   6.278  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.318 -13.326  10.755  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.098 -12.061   8.772  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.203 -14.411  10.666  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.638 -13.895   9.785  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.009 -14.643   9.179  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.027 -14.778   7.666  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.209 -15.846   7.164  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.227 -15.981   5.651  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.819 -16.516   5.401  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.691 -10.758  10.239  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.520  -9.904  11.135  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.003 -10.114  10.818  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.404 -10.127   9.672  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.097  -8.468  10.826  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.804  -7.509  11.786  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.569  -6.067  11.334  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.251  -5.108  12.310  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.556  -4.779  11.671  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.788 -10.684   9.266  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.319 -10.136  12.169  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.027  -8.374  10.946  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.367  -8.223   9.809  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.863  -7.718  11.789  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -5.409  -7.643  12.783  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -4.509  -5.864  11.312  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -5.982  -5.929  10.345  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.410  -5.592  13.262  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.658  -4.214  12.435  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -7.995  -5.651  11.311  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -8.185  -4.338  12.371  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.400  -4.119  10.883  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.818 -10.295  11.821  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.269 -10.520  11.565  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.893  -9.312  10.875  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.263  -8.293  10.677  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.903 -10.719  12.937  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.642  -9.585  13.752  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.475 -10.293  12.739  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.410 -11.406  10.966  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.970 -10.850  12.827  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.488 -11.592  13.395  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.484  -9.216  14.027  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.140  -9.432  10.521  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.853  -8.304   9.843  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.369  -8.475   9.991  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.017  -9.097   9.174  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.459  -8.380   8.358  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -11.561  -9.825   7.859  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -10.024  -7.881   8.175  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.666  -9.834   6.333  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.613 -10.269  10.712  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.539  -7.360  10.258  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.127  -7.756   7.782  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -10.680 -10.370   8.161  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.438 -10.293   8.282  1.00  0.00           H  
ATOM    835 HG21 ILE A  56      -9.824  -7.092   8.885  1.00  0.00           H  
ATOM    836 HG22 ILE A  56      -9.336  -8.696   8.340  1.00  0.00           H  
ATOM    837 HG23 ILE A  56      -9.900  -7.502   7.173  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.637  -8.819   5.963  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -10.838 -10.391   5.920  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.594 -10.298   6.038  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.944  -7.922  11.022  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.417  -8.053  11.207  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.111  -6.763  10.772  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.699  -6.058  11.568  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.615  -8.305  12.702  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.025  -7.142  13.503  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.920  -6.852  14.711  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -16.074  -5.340  14.883  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -17.467  -5.152  15.379  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.411  -7.416  11.669  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.792  -8.890  10.639  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.670  -8.390  12.916  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -15.117  -9.222  12.981  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -14.035  -7.407  13.845  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.968  -6.265  12.878  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.892  -7.297  14.554  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.473  -7.272  15.600  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -15.364  -4.970  15.608  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -15.941  -4.838  13.935  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -17.646  -5.805  16.167  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -17.589  -4.172  15.706  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -18.139  -5.347  14.610  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.043  -6.450   9.509  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.690  -5.204   9.008  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.815  -5.549   8.030  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.746  -6.525   7.310  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.574  -4.442   8.293  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.580  -2.981   8.745  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.151  -2.543   9.075  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.919  -1.125   8.551  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.706  -1.230   7.689  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.562  -7.035   8.888  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.069  -4.618   9.831  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.621  -4.888   8.536  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.732  -4.490   7.226  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.972  -2.362   7.951  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -16.201  -2.877   9.622  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -14.009  -2.559  10.145  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.450  -3.219   8.609  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -14.767  -0.798   7.968  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -13.740  -0.446   9.370  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -11.957  -1.733   8.207  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.942  -1.753   6.822  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -12.377  -0.278   7.437  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.849  -4.754   7.996  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.976  -5.038   7.061  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.103  -3.913   6.030  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.923  -3.026   6.162  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.218  -5.102   7.950  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -22.465  -5.268   7.078  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -21.101  -6.294   8.901  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.885  -3.972   8.584  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.827  -5.985   6.568  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.299  -4.190   8.524  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -22.193  -5.165   6.037  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.892  -6.246   7.242  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -23.189  -4.510   7.338  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -20.060  -6.468   9.134  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.643  -6.084   9.812  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.516  -7.173   8.430  1.00  0.00           H  
ATOM    901  N   ILE A  60     -19.295  -3.943   5.006  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -19.364  -2.876   3.966  1.00  0.00           C  
ATOM    903  C   ILE A  60     -20.436  -3.216   2.927  1.00  0.00           C  
ATOM    904  O   ILE A  60     -20.133  -3.587   1.809  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -17.979  -2.865   3.320  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -16.915  -2.608   4.390  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -17.918  -1.762   2.261  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -17.188  -1.264   5.069  1.00  0.00           C  
ATOM    909  H   ILE A  60     -18.640  -4.667   4.921  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -19.566  -1.918   4.419  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -17.795  -3.822   2.853  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -16.948  -3.397   5.126  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -15.939  -2.586   3.928  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -18.764  -1.103   2.381  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -17.003  -1.201   2.380  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -17.943  -2.207   1.277  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -17.365  -0.510   4.317  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -18.057  -1.352   5.703  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -16.333  -0.983   5.666  1.00  0.00           H  
ATOM    920  N   ALA A  61     -21.686  -3.092   3.281  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -22.770  -3.410   2.306  1.00  0.00           C  
ATOM    922  C   ALA A  61     -22.991  -2.230   1.356  1.00  0.00           C  
ATOM    923  O   ALA A  61     -23.869  -1.414   1.558  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -24.015  -3.655   3.159  1.00  0.00           C  
ATOM    925  H   ALA A  61     -21.912  -2.792   4.186  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -22.524  -4.301   1.749  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -24.701  -4.289   2.619  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -24.492  -2.712   3.379  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -23.730  -4.138   4.082  1.00  0.00           H  
ATOM    930  N   GLY A  62     -22.202  -2.135   0.320  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -22.368  -1.011  -0.644  1.00  0.00           C  
ATOM    932  C   GLY A  62     -22.183  -1.533  -2.070  1.00  0.00           C  
ATOM    933  O   GLY A  62     -21.643  -0.859  -2.924  1.00  0.00           O  
ATOM    934  H   GLY A  62     -21.502  -2.804   0.176  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -23.356  -0.589  -0.540  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -21.628  -0.249  -0.440  1.00  0.00           H  
ATOM    937  N   PHE A  63     -22.627  -2.732  -2.333  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -22.477  -3.302  -3.703  1.00  0.00           C  
ATOM    939  C   PHE A  63     -21.020  -3.203  -4.164  1.00  0.00           C  
ATOM    940  O   PHE A  63     -20.723  -2.667  -5.213  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -23.382  -2.447  -4.592  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -23.781  -3.240  -5.813  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -24.857  -4.133  -5.747  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -23.073  -3.083  -7.011  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -25.226  -4.869  -6.879  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -23.443  -3.820  -8.143  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -24.519  -4.712  -8.077  1.00  0.00           C  
ATOM    948  H   PHE A  63     -23.058  -3.259  -1.629  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -22.808  -4.328  -3.722  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -24.267  -2.166  -4.040  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -22.851  -1.558  -4.897  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -25.402  -4.254  -4.823  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -22.243  -2.395  -7.062  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -26.057  -5.557  -6.828  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -22.897  -3.699  -9.067  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -24.804  -5.281  -8.950  1.00  0.00           H  
ATOM    957  N   ALA A  64     -20.109  -3.720  -3.384  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -18.670  -3.661  -3.772  1.00  0.00           C  
ATOM    959  C   ALA A  64     -18.313  -4.862  -4.651  1.00  0.00           C  
ATOM    960  O   ALA A  64     -17.532  -5.712  -4.272  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -17.905  -3.714  -2.449  1.00  0.00           C  
ATOM    962  H   ALA A  64     -20.372  -4.148  -2.543  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -18.455  -2.738  -4.287  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -17.624  -2.714  -2.154  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -17.016  -4.316  -2.571  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -18.533  -4.151  -1.687  1.00  0.00           H  
ATOM    967  N   GLU A  65     -18.883  -4.939  -5.822  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -18.583  -6.086  -6.726  1.00  0.00           C  
ATOM    969  C   GLU A  65     -17.527  -5.690  -7.762  1.00  0.00           C  
ATOM    970  O   GLU A  65     -17.323  -4.526  -8.044  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -19.910  -6.403  -7.414  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -20.787  -7.230  -6.472  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -22.067  -6.455  -6.157  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -21.976  -5.458  -5.458  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -23.117  -6.869  -6.619  1.00  0.00           O  
ATOM    976  H   GLU A  65     -19.512  -4.244  -6.107  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -18.251  -6.939  -6.156  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -20.416  -5.481  -7.661  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -19.723  -6.964  -8.318  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -21.040  -8.167  -6.947  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -20.249  -7.424  -5.556  1.00  0.00           H  
ATOM    982  N   ASN A  66     -16.859  -6.655  -8.332  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -15.816  -6.344  -9.351  1.00  0.00           C  
ATOM    984  C   ASN A  66     -16.470  -6.086 -10.712  1.00  0.00           C  
ATOM    985  O   ASN A  66     -16.751  -7.002 -11.459  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -14.940  -7.595  -9.406  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -13.751  -7.349 -10.336  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -13.837  -7.585 -11.525  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -12.638  -6.884  -9.841  1.00  0.00           N  
ATOM    990  H   ASN A  66     -17.042  -7.586  -8.089  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -15.229  -5.493  -9.045  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -14.580  -7.825  -8.414  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -15.523  -8.425  -9.778  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -12.568  -6.695  -8.882  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -11.870  -6.724 -10.429  1.00  0.00           H  
ATOM    996  N   GLN A  67     -16.715  -4.846 -11.040  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -17.350  -4.535 -12.354  1.00  0.00           C  
ATOM    998  C   GLN A  67     -16.437  -3.629 -13.183  1.00  0.00           C  
ATOM    999  O   GLN A  67     -15.329  -3.319 -12.789  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -18.651  -3.810 -12.006  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -18.330  -2.521 -11.245  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -19.579  -1.638 -11.189  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -19.505  -0.445 -11.411  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -20.733  -2.176 -10.900  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -16.481  -4.120 -10.425  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -17.569  -5.444 -12.892  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -19.182  -3.568 -12.914  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -19.266  -4.448 -11.389  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -18.017  -2.764 -10.240  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -17.538  -1.991 -11.752  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -20.793  -3.138 -10.722  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -21.538  -1.620 -10.860  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -16.893  -3.201 -14.327  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -16.051  -2.315 -15.181  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -16.164  -0.865 -14.702  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -16.826  -0.049 -15.313  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -16.619  -2.460 -16.596  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -16.683  -3.941 -16.978  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -15.264  -4.498 -17.113  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -15.329  -6.006 -17.367  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -13.998  -6.522 -16.941  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -17.789  -3.462 -14.626  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -15.022  -2.639 -15.161  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -17.613  -2.037 -16.628  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -15.983  -1.936 -17.293  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -17.212  -4.489 -16.211  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -17.203  -4.048 -17.919  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -14.765  -4.015 -17.940  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -14.716  -4.310 -16.202  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -16.113  -6.453 -16.774  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -15.491  -6.203 -18.417  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -13.253  -5.879 -17.274  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -13.966  -6.582 -15.902  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -13.846  -7.467 -17.348  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -15.525  -0.538 -13.612  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -15.598   0.859 -13.093  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -14.942   1.825 -14.083  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -13.737   1.984 -14.105  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -14.824   0.834 -11.774  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -15.790   0.674 -10.624  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -16.743   1.668 -10.366  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -15.736  -0.468  -9.816  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -17.638   1.521  -9.300  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -16.631  -0.615  -8.750  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -17.582   0.379  -8.492  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -18.465   0.233  -7.442  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -14.999  -1.212 -13.132  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -16.623   1.141 -12.914  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -14.130   0.006 -11.779  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -14.279   1.759 -11.659  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -16.786   2.550 -10.990  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -15.002  -1.234 -10.015  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -18.372   2.288  -9.102  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -16.588  -1.495  -8.126  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -18.843  -0.648  -7.491  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -15.724   2.472 -14.903  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -15.145   3.428 -15.890  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -16.274   4.150 -16.627  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -17.280   4.435 -15.997  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -16.116   4.407 -17.809  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -16.694   2.330 -14.871  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -14.533   4.151 -15.373  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -14.539   2.887 -16.602  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71      -0.049 -13.602   3.133  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -16.626  -3.388   4.046  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.959  -2.726   4.136  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.907  -3.561   5.000  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.218  -3.206   6.119  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.463  -2.658   2.695  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.638  -1.632   1.915  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.018  -1.767   0.149  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.701  -1.107   0.227  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.356  -3.753   4.982  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.676  -4.175   3.367  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.916  -2.699   3.727  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.859  -1.730   4.539  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.363  -3.628   2.231  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.502  -2.363   2.690  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.881  -0.638   2.261  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.587  -1.821   2.072  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.910  -0.774   1.234  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.793  -0.276  -0.459  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.404  -1.876  -0.048  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.369  -4.669   4.487  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.296  -5.529   5.278  1.00  0.00           C  
ATOM     22  C   GLU A   2     -19.830  -6.988   5.227  1.00  0.00           C  
ATOM     23  O   GLU A   2     -20.338  -7.784   4.462  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -21.657  -5.378   4.596  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -22.261  -4.018   4.953  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -23.237  -3.590   3.854  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -22.994  -3.931   2.708  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -24.210  -2.929   4.178  1.00  0.00           O  
ATOM     29  H   GLU A   2     -19.104  -4.937   3.583  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.354  -5.186   6.299  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -21.531  -5.447   3.526  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -22.317  -6.164   4.932  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -22.787  -4.092   5.892  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -21.472  -3.284   5.039  1.00  0.00           H  
ATOM     35  N   ILE A   3     -18.867  -7.343   6.033  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -18.371  -8.750   6.024  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.824  -9.133   7.401  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.226  -8.329   8.087  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -17.254  -8.777   4.978  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -16.227  -7.685   5.293  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -17.850  -8.533   3.592  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -15.099  -7.728   4.258  1.00  0.00           C  
ATOM     43  H   ILE A   3     -18.471  -6.686   6.643  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -19.161  -9.425   5.734  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -16.768  -9.741   4.996  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -16.708  -6.718   5.259  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.817  -7.848   6.279  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -18.697  -9.185   3.444  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -18.170  -7.504   3.513  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -17.103  -8.736   2.838  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -14.742  -8.743   4.159  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -15.471  -7.382   3.306  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -14.289  -7.092   4.583  1.00  0.00           H  
ATOM     54  N   ASP A   4     -18.013 -10.364   7.799  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.503 -10.825   9.116  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.891 -12.285   9.327  1.00  0.00           C  
ATOM     57  O   ASP A   4     -19.049 -12.625   9.468  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.173  -9.956  10.172  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.692 -10.043  10.020  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.204  -9.503   9.053  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.319 -10.649  10.873  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.483 -10.997   7.221  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.432 -10.709   9.166  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.886 -10.318  11.147  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -17.855  -8.931  10.059  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.923 -13.139   9.344  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.199 -14.592   9.539  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.884 -15.356   9.719  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.605 -16.309   9.016  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.908 -15.035   8.259  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.281 -15.614   8.609  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.198 -17.141   8.637  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -18.428 -17.686   7.865  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.906 -17.739   9.430  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.011 -12.822   9.224  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.843 -14.744  10.391  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.032 -14.185   7.604  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.317 -15.789   7.762  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.588 -15.252   9.580  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -20.002 -15.305   7.866  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.072 -14.944  10.652  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.774 -15.641  10.875  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.894 -15.503   9.629  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.941 -16.235   9.450  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.314 -14.172  11.206  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.271 -15.199  11.721  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.956 -16.685  11.073  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.200 -14.568   8.767  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.370 -14.384   7.542  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.162 -13.505   7.866  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.304 -12.374   8.284  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.289 -13.684   6.541  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.989 -14.728   5.669  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -15.147 -14.068   4.917  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -16.245 -15.104   4.662  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.898 -14.666   3.395  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.968 -13.983   8.928  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.053 -15.338   7.152  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.029 -13.105   7.074  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.704 -13.027   5.914  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.285 -15.137   4.961  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.372 -15.520   6.296  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.547 -13.259   5.510  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.790 -13.683   3.974  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.814 -16.087   4.541  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -16.958 -15.103   5.472  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -17.082 -13.644   3.436  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.270 -14.871   2.593  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -17.795 -15.177   3.275  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.976 -14.012   7.686  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.770 -13.192   7.998  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.011 -12.850   6.716  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.028 -13.593   5.756  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.914 -14.071   8.910  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.441 -13.998  10.323  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.755 -14.394  10.600  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.617 -13.538  11.358  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.247 -14.332  11.908  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.110 -13.474  12.668  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.425 -13.873  12.943  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.909 -13.814  14.234  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.877 -14.930   7.351  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.056 -12.291   8.516  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.954 -15.094   8.564  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.891 -13.725   8.889  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.389 -14.749   9.804  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.602 -13.230  11.146  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.262 -14.635  12.118  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.475 -13.121  13.466  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.821 -14.686  14.623  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.346 -11.729   6.694  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.589 -11.343   5.472  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.101 -11.178   5.791  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.729 -10.627   6.806  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.198 -10.012   5.033  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.474  -9.508   3.783  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.069  -8.166   3.354  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -7.011  -7.236   4.142  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.572  -8.090   2.245  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.347 -11.142   7.480  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.726 -12.082   4.702  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.245 -10.150   4.812  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.090  -9.288   5.827  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.424  -9.384   4.000  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.594 -10.226   2.984  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.247 -11.651   4.923  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.784 -11.521   5.168  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.320 -10.099   4.862  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.279  -9.686   3.720  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.126 -12.487   4.186  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.472 -12.933   4.766  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.570 -12.089   4.108  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.538 -11.795   6.181  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.728 -13.374   4.090  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.041 -12.009   3.229  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.945  -9.357   5.861  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.458  -7.975   5.601  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.118  -8.034   4.856  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.380  -7.037   4.373  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.270  -7.354   6.982  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.236  -6.179   7.149  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.788  -5.311   8.327  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.469  -5.871   9.363  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.771  -4.101   8.174  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.964  -9.711   6.776  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.185  -7.414   5.035  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.468  -8.096   7.740  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.254  -7.004   7.080  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.240  -5.586   6.247  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.231  -6.555   7.338  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.476  -9.198   4.776  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.788  -9.327   4.084  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.611  -9.497   2.568  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.347  -8.919   1.792  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.421 -10.579   4.691  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.068  -9.986   5.186  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.407  -8.470   4.295  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       2.661 -10.395   5.727  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       1.726 -11.402   4.623  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.323 -10.825   4.149  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.663 -10.289   2.128  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.497 -10.471   0.654  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.912 -10.072   0.193  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.093  -9.551  -0.889  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.792 -11.961   0.394  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.591 -13.004   0.930  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.075 -10.763   2.757  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.225  -9.871   0.135  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.958 -12.110  -0.663  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.682 -12.245   0.936  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.909 -10.307   0.999  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.295  -9.932   0.591  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.149 -11.194   0.439  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.156 -11.196  -0.242  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.747 -10.726   1.870  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.732  -9.293   1.345  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.263  -9.406  -0.351  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.757 -12.263   1.070  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.542 -13.525   0.971  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.683 -13.508   1.993  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.642 -12.782   2.965  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.536 -14.635   1.292  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.252 -15.960   1.397  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.872 -16.325   2.598  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.297 -16.823   0.295  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.535 -17.552   2.698  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -4.962 -18.050   0.395  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.581 -18.415   1.596  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.236 -19.625   1.695  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.948 -12.235   1.614  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.929 -13.653  -0.027  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.798 -14.688   0.506  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.047 -14.416   2.230  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.835 -15.659   3.447  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -3.820 -16.540  -0.631  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.014 -17.832   3.625  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -4.997 -18.716  -0.454  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -5.782 -20.154   2.356  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.699 -14.298   1.779  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.841 -14.320   2.739  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.052 -15.737   3.280  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.313 -16.663   2.537  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.051 -13.866   1.917  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.872 -12.397   1.515  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.333 -14.024   2.744  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.922 -11.503   2.758  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.714 -14.874   0.987  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.666 -13.628   3.549  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.125 -14.472   1.028  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.917 -12.275   1.026  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.662 -12.113   0.835  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.210 -13.531   3.697  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.161 -13.579   2.213  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.530 -15.073   2.905  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.840 -11.684   3.296  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.082 -11.726   3.394  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -8.879 -10.466   2.457  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.948 -15.912   4.569  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.150 -17.268   5.153  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.645 -17.534   5.353  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.357 -16.738   5.933  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.423 -17.249   6.502  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.724 -18.528   7.255  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.095 -19.722   6.885  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.645 -18.519   8.311  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.385 -20.908   7.573  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.932 -19.706   8.999  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.303 -20.898   8.628  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.588 -22.067   9.304  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.740 -15.152   5.150  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.719 -18.021   4.513  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.358 -17.171   6.336  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.759 -16.401   7.082  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.386 -19.730   6.071  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.131 -17.597   8.601  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -6.902 -21.829   7.288  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.642 -19.700   9.813  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -8.789 -22.744   8.654  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.115 -18.659   4.888  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.555 -18.996   5.057  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.697 -20.147   6.064  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.244 -21.244   5.807  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.022 -19.435   3.669  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.831 -18.282   2.680  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.917 -18.816   1.249  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -11.446 -19.917   1.018  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.454 -18.113   0.408  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.516 -19.287   4.434  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.111 -18.131   5.377  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.441 -20.287   3.345  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.066 -19.707   3.710  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.603 -17.544   2.837  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.863 -17.831   2.838  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.312 -19.862   7.187  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.490 -20.903   8.230  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.493 -21.966   7.785  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.140 -23.104   7.543  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -13.003 -20.120   9.436  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.618 -18.876   8.877  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.898 -18.572   7.588  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.545 -21.358   8.469  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.744 -20.696   9.969  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.188 -19.869  10.087  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.668 -19.027   8.690  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.482 -18.059   9.572  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.595 -18.224   6.839  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.121 -17.839   7.751  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.736 -21.606   7.684  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.781 -22.589   7.260  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.320 -23.396   6.037  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.768 -24.502   5.811  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.000 -21.739   6.904  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -17.707 -21.301   8.188  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -18.366 -22.515   8.847  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -18.882 -23.350   8.122  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -18.342 -22.588  10.065  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.986 -20.687   7.894  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.023 -23.251   8.075  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.683 -20.866   6.353  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.680 -22.320   6.299  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -16.985 -20.870   8.867  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.462 -20.566   7.951  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.434 -22.852   5.246  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -13.958 -23.596   4.042  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.696 -24.399   4.361  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.527 -25.513   3.907  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.655 -22.516   3.004  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.056 -23.017   1.615  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.307 -22.269   1.147  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -15.170 -21.922  -0.336  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.313 -22.615  -0.997  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.086 -21.958   5.440  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.731 -24.248   3.677  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.213 -21.622   3.240  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.598 -22.293   3.015  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -13.248 -22.839   0.921  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -14.266 -24.075   1.661  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -16.176 -22.895   1.291  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -15.418 -21.361   1.721  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.243 -20.854  -0.481  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -14.231 -22.291  -0.724  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -17.185 -22.430  -0.462  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -16.421 -22.258  -1.967  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.129 -23.639  -1.020  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.809 -23.848   5.139  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.561 -24.587   5.480  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.466 -24.243   4.468  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.730 -24.030   3.301  1.00  0.00           O  
ATOM    329  H   GLY A  22     -11.961 -22.948   5.496  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.237 -24.306   6.472  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.755 -25.648   5.452  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.237 -24.191   4.907  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.123 -23.866   3.975  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.651 -25.133   3.266  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.516 -25.546   3.401  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.012 -23.298   4.856  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.021 -22.520   3.988  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -4.902 -22.847   2.819  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.398 -21.608   4.507  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.048 -24.373   5.847  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.438 -23.126   3.255  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.442 -22.636   5.593  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.498 -24.107   5.354  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.516 -25.757   2.517  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.125 -27.006   1.795  1.00  0.00           C  
ATOM    346  C   LYS A  24      -5.790 -26.808   1.065  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.059 -27.749   0.822  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.250 -27.252   0.790  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.917 -28.596   1.093  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.907 -28.425   2.245  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -11.173 -29.232   1.951  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.271 -28.225   1.939  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.426 -25.406   2.432  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.059 -27.833   2.482  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.982 -26.461   0.868  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -7.844 -27.270  -0.210  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.441 -28.943   0.215  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.163 -29.317   1.370  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.459 -28.780   3.162  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.162 -27.381   2.349  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -11.094 -29.714   0.987  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -11.341 -29.964   2.726  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.145 -27.566   2.734  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -12.247 -27.696   1.043  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -13.187 -28.708   2.030  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.466 -25.592   0.719  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.179 -25.336   0.012  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.011 -25.419   0.999  1.00  0.00           C  
ATOM    369  O   PHE A  25      -1.878 -25.635   0.617  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.307 -23.918  -0.546  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.421 -23.876  -1.564  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.185 -24.309  -2.875  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -6.687 -23.407  -1.198  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -6.219 -24.272  -3.819  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -7.721 -23.370  -2.143  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -7.486 -23.803  -3.453  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.068 -24.848   0.926  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.044 -26.038  -0.794  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -4.531 -23.233   0.259  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.379 -23.630  -1.016  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -4.208 -24.671  -3.157  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.868 -23.074  -0.187  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -6.037 -24.605  -4.830  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -8.698 -23.008  -1.859  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -8.283 -23.775  -4.182  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.279 -25.252   2.265  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.185 -25.327   3.275  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.275 -26.646   4.042  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.276 -27.229   4.417  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.422 -24.142   4.211  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.200 -25.083   2.555  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.225 -25.234   2.796  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.361 -23.221   3.650  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -1.669 -24.140   4.986  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.399 -24.227   4.660  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.466 -27.124   4.269  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.622 -28.412   5.002  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.656 -28.265   6.125  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.538 -28.881   7.166  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.254 -26.640   3.950  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -3.948 -29.177   4.315  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.672 -28.696   5.429  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.674 -27.469   5.930  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.703 -27.313   6.998  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.111 -27.508   6.405  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.496 -26.798   5.498  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.521 -25.883   7.520  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.194 -25.782   8.275  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.668 -25.526   8.470  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.465 -24.507   7.851  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.766 -26.980   5.084  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.523 -28.017   7.793  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.514 -25.196   6.689  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.386 -25.751   9.337  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.582 -26.642   8.045  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.802 -26.321   9.189  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.434 -24.608   8.989  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.579 -25.397   7.904  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.148 -23.671   7.888  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.638 -24.325   8.522  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.092 -24.623   6.844  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.836 -28.468   6.936  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.209 -28.742   6.439  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.155 -27.602   6.836  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.770 -26.709   7.563  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.593 -30.041   7.144  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.748 -30.071   8.376  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.461 -29.374   8.033  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.209 -28.884   5.370  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.639 -30.032   7.407  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.371 -30.891   6.514  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.248 -29.550   9.179  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.550 -31.093   8.664  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.096 -28.812   8.881  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.719 -30.086   7.701  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.371 -27.668   6.348  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.370 -26.618   6.668  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.760 -26.694   8.142  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.087 -27.313   8.944  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.557 -26.964   5.773  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.413 -28.424   5.510  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.934 -28.704   5.467  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.995 -25.639   6.424  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.487 -26.762   6.284  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.505 -26.408   4.848  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.875 -28.986   6.309  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.868 -28.678   4.564  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.721 -29.689   5.851  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.556 -28.595   4.461  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.845 -26.069   8.501  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.299 -26.093   9.925  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.123 -25.771  10.857  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.084 -26.201  11.993  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.365 -25.584   7.829  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.078 -25.358  10.065  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.685 -27.074  10.161  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.163 -25.023  10.383  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.991 -24.682  11.242  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.795 -23.160  11.298  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.480 -22.547  10.298  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.797 -25.347  10.555  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.122 -26.694  10.243  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.586 -25.315  11.487  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.211 -24.690   9.463  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.117 -25.090  12.230  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.560 -24.813   9.647  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.829 -26.870   9.346  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.737 -24.561  12.247  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.470 -26.280  11.957  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.700 -25.081  10.918  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.989 -22.591  12.465  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.826 -21.125  12.624  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.343 -20.737  12.592  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.485 -21.477  13.033  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.435 -20.839  13.992  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.331 -22.128  14.744  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.372 -23.241  13.727  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.373 -20.599  11.860  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.876 -20.065  14.497  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.471 -20.548  13.887  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.400 -22.161  15.289  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.162 -22.223  15.427  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.663 -24.015  13.985  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.369 -23.651  13.655  1.00  0.00           H  
ATOM    485  N   PHE A  34     -10.041 -19.580  12.070  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.618 -19.129  12.000  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.947 -19.247  13.375  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.772 -19.531  13.478  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.700 -17.664  11.548  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.348 -16.996  11.676  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.947 -16.461  12.906  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.500 -16.910  10.566  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.698 -15.839  13.026  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.250 -16.289  10.686  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.850 -15.754  11.916  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.752 -19.002  11.720  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.078 -19.707  11.271  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -9.019 -17.627  10.520  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.418 -17.141  12.157  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.601 -16.528  13.763  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.808 -17.322   9.617  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.389 -15.426  13.975  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.595 -16.222   9.829  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.887 -15.273  12.008  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.682 -19.027  14.426  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.080 -19.121  15.788  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.650 -20.561  16.093  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.920 -20.812  17.032  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.190 -18.681  16.742  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.522 -17.210  16.491  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.438 -19.534  16.509  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.628 -18.795  14.323  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.239 -18.453  15.873  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.855 -18.805  17.761  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.638 -16.696  16.145  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.296 -17.139  15.740  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.866 -16.756  17.408  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.167 -20.427  15.966  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.869 -19.809  17.461  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.158 -18.969  15.937  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.095 -21.510  15.315  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.707 -22.927  15.574  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.545 -23.353  14.668  1.00  0.00           C  
ATOM    524  O   ASP A  36      -6.064 -24.465  14.748  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.959 -23.743  15.251  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -8.846 -25.131  15.887  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -7.995 -25.303  16.745  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.614 -25.999  15.506  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.686 -21.294  14.564  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.444 -23.060  16.611  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.828 -23.238  15.643  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -9.054 -23.845  14.179  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.086 -22.483  13.806  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.957 -22.858  12.907  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.770 -23.366  13.733  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.801 -23.363  14.947  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.587 -21.568  12.172  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.590 -21.315  11.044  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.211 -20.028  10.310  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.565 -22.489  10.062  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.480 -21.589  13.749  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.272 -23.609  12.200  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.610 -20.741  12.867  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.594 -21.662  11.758  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.581 -21.214  11.459  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.076 -19.232  11.026  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.292 -20.183   9.764  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.998 -19.763   9.619  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.551 -22.845   9.953  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.189 -23.286  10.438  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.937 -22.163   9.102  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.726 -23.803  13.084  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.541 -24.311  13.835  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.834 -23.155  14.548  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.899 -22.018  14.124  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.629 -24.923  12.771  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.398 -25.739  11.900  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.720 -23.799  12.104  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.839 -25.066  14.544  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.159 -24.133  12.203  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.130 -25.522  13.250  1.00  0.00           H  
ATOM    562  HG  SER A  38      -0.883 -26.523  11.696  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.159 -23.435  15.630  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.551 -22.351  16.368  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.531 -21.631  15.437  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.897 -20.495  15.664  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.306 -23.063  17.492  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.955 -22.414  18.834  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       1.264 -21.246  19.005  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       0.385 -23.098  19.669  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.118 -24.359  15.956  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.156 -21.652  16.783  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.025 -24.105  17.512  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.369 -22.979  17.321  1.00  0.00           H  
ATOM    575  N   SER A  40       1.958 -22.282  14.388  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.914 -21.631  13.447  1.00  0.00           C  
ATOM    577  C   SER A  40       2.408 -21.755  12.006  1.00  0.00           C  
ATOM    578  O   SER A  40       3.160 -22.048  11.099  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.227 -22.394  13.623  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.861 -21.976  14.823  1.00  0.00           O  
ATOM    581  H   SER A  40       1.651 -23.197  14.222  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.053 -20.594  13.710  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.023 -23.455  13.675  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.875 -22.195  12.784  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.745 -22.350  14.837  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.141 -21.530  11.792  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.590 -21.634  10.409  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.249 -20.583   9.505  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.349 -19.423   9.853  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.920 -21.380  10.568  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.542 -21.009   9.236  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.965 -22.010   8.353  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.689 -19.661   8.888  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.536 -21.662   7.123  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.260 -19.313   7.658  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.684 -20.313   6.776  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.552 -21.293  12.538  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.756 -22.623  10.015  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.392 -22.271  10.942  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.080 -20.580  11.271  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.851 -23.050   8.621  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.362 -18.889   9.569  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.863 -22.433   6.441  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.374 -18.273   7.390  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.124 -20.045   5.826  1.00  0.00           H  
ATOM    606  N   MET A  42       1.688 -20.984   8.344  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.329 -20.011   7.413  1.00  0.00           C  
ATOM    608  C   MET A  42       1.427 -19.791   6.197  1.00  0.00           C  
ATOM    609  O   MET A  42       0.713 -20.680   5.774  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.653 -20.653   6.986  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.434 -21.112   8.221  1.00  0.00           C  
ATOM    612  SD  MET A  42       6.176 -21.342   7.781  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.402 -22.956   8.568  1.00  0.00           C  
ATOM    614  H   MET A  42       1.591 -21.923   8.080  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.517 -19.076   7.917  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.452 -21.503   6.350  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.241 -19.930   6.441  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.355 -20.365   8.997  1.00  0.00           H  
ATOM    619  HG3 MET A  42       4.027 -22.046   8.578  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.641 -23.097   9.324  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.318 -23.735   7.827  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.383 -22.999   9.023  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.449 -18.617   5.635  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.589 -18.343   4.449  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.910 -19.327   3.316  1.00  0.00           C  
ATOM    626  O   CYS A  43       2.065 -19.566   3.022  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.952 -16.923   4.021  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.317 -16.277   2.907  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.029 -17.912   5.992  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.453 -18.392   4.719  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       1.024 -16.291   4.894  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.901 -16.939   3.509  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.120 -19.858   2.703  1.00  0.00           N  
ATOM    634  CA  PRO A  44       0.084 -20.807   1.584  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.490 -20.056   0.306  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.707 -20.655  -0.729  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.284 -21.460   1.414  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.264 -20.464   1.953  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.546 -19.636   2.988  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.819 -21.551   1.842  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.482 -21.653   0.370  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.335 -22.378   1.981  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.618 -19.828   1.155  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.098 -20.978   2.408  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.796 -18.592   2.876  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.790 -19.980   3.983  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.591 -18.750   0.363  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.975 -17.980  -0.854  1.00  0.00           C  
ATOM    649  C   ALA A  45       2.230 -17.138  -0.594  1.00  0.00           C  
ATOM    650  O   ALA A  45       3.085 -17.009  -1.447  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.225 -17.079  -1.144  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.409 -18.277   1.199  1.00  0.00           H  
ATOM    653  HA  ALA A  45       1.140 -18.647  -1.682  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.846 -17.014  -0.263  1.00  0.00           H  
ATOM    655  HB2 ALA A  45       0.122 -16.092  -1.414  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.798 -17.494  -1.959  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.347 -16.558   0.569  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.551 -15.723   0.856  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.324 -16.259   2.086  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.270 -15.652   2.546  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.003 -14.284   1.038  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.676 -13.872   2.774  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.648 -16.667   1.245  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.204 -15.741  -0.002  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.727 -13.584   0.645  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.085 -14.187   0.478  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.945 -17.409   2.590  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.669 -18.016   3.757  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.681 -17.101   4.991  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.420 -17.336   5.927  1.00  0.00           O  
ATOM    671  CB  ARG A  47       6.096 -18.243   3.258  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.502 -19.694   3.518  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.786 -20.008   2.748  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.951 -21.483   2.869  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       9.133 -22.020   2.739  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       9.790 -22.414   3.794  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       9.658 -22.159   1.552  1.00  0.00           N  
ATOM    678  H   ARG A  47       3.195 -17.891   2.185  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.226 -18.967   4.012  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       6.144 -18.040   2.198  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.770 -17.580   3.781  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.673 -19.836   4.575  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.713 -20.353   3.188  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.682 -19.724   1.711  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.627 -19.498   3.195  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.172 -22.051   3.045  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       9.388 -22.306   4.704  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      10.696 -22.826   3.694  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       9.155 -21.854   0.744  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      10.564 -22.571   1.452  1.00  0.00           H  
ATOM    691  N   SER A  48       3.876 -16.075   5.022  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.870 -15.186   6.223  1.00  0.00           C  
ATOM    693  C   SER A  48       3.404 -15.977   7.449  1.00  0.00           C  
ATOM    694  O   SER A  48       2.722 -16.972   7.316  1.00  0.00           O  
ATOM    695  CB  SER A  48       2.872 -14.073   5.907  1.00  0.00           C  
ATOM    696  OG  SER A  48       3.555 -12.978   5.315  1.00  0.00           O  
ATOM    697  H   SER A  48       3.280 -15.895   4.273  1.00  0.00           H  
ATOM    698  HA  SER A  48       4.851 -14.768   6.390  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.121 -14.446   5.229  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.400 -13.747   6.821  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.118 -12.582   5.983  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.783 -15.506   8.612  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.382 -16.189   9.865  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.895 -15.954  10.142  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.355 -14.913   9.830  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.246 -15.521  10.931  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.580 -14.176  10.371  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.607 -14.315   8.871  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.601 -17.243   9.814  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.691 -15.419  11.852  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.146 -16.093  11.095  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.825 -13.459  10.661  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.547 -13.857  10.730  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.174 -13.444   8.401  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.619 -14.470   8.524  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.226 -16.910  10.723  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.226 -16.730  11.014  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.450 -15.446  11.810  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.496 -14.834  11.733  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.621 -17.956  11.837  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.133 -17.952  12.063  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.476 -18.873  13.235  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.754 -18.377  13.916  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.321 -17.211  14.738  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.676 -17.746  10.968  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.792 -16.698  10.099  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.338 -18.855  11.306  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.115 -17.927  12.791  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.461 -16.947  12.286  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.631 -18.303  11.172  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.631 -19.878  12.871  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.664 -18.868  13.947  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.476 -18.067  13.176  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.167 -19.149  14.548  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.530 -17.493  15.351  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.012 -16.440  14.112  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.118 -16.886  15.324  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.527 -15.020  12.559  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.358 -13.761  13.334  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.284 -12.568  12.377  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.068 -11.472  12.763  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.594 -13.670  14.230  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.192 -13.110  15.596  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.237 -12.366  15.702  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.886 -13.435  16.652  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.371 -15.516  12.602  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.536 -13.810  13.936  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.018 -14.655  14.356  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.324 -13.020  13.773  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.656 -14.035  16.567  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.635 -13.081  17.530  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.598 -12.777  11.124  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.528 -11.661  10.144  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.879 -11.584   9.535  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.171 -10.711   8.741  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.561 -12.013   9.072  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.573 -10.872   8.943  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.863  -9.619   8.429  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.049  -8.542   8.958  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.051  -9.717   7.414  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.869 -13.668  10.824  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.788 -10.726  10.616  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.076 -12.918   9.353  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.063 -12.161   8.126  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.011 -10.669   9.909  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.348 -11.157   8.249  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.902 -10.588   6.988  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.590  -8.922   7.077  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.756 -12.490   9.896  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.133 -12.446   9.324  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.047 -11.587  10.202  1.00  0.00           C  
ATOM    772  O   PHE A  53      -4.170 -11.809  11.390  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.614 -13.895   9.323  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.940 -14.651   8.204  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.555 -14.855   8.231  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.700 -15.148   7.139  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.931 -15.557   7.194  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.076 -15.850   6.100  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.692 -16.054   6.129  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.512 -13.197  10.536  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.110 -12.064   8.315  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.369 -14.357  10.268  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.682 -13.918   9.179  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.970 -14.471   9.053  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.769 -14.991   7.117  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.137 -15.714   7.214  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.662 -16.234   5.279  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.209 -16.596   5.330  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.695 -10.613   9.626  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.609  -9.750  10.428  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.061 -10.052  10.058  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.406 -10.156   8.897  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.245  -8.314  10.048  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -6.043  -7.341  10.917  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.458  -7.321  12.331  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -5.140  -5.878  12.728  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -5.157  -5.879  14.219  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.589 -10.454   8.664  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.447  -9.908  11.482  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.188  -8.156  10.208  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.481  -8.146   9.008  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.990  -6.350  10.491  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -7.075  -7.659  10.960  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -6.176  -7.735  13.024  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -4.553  -7.908  12.355  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -4.164  -5.594  12.364  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.896  -5.207  12.346  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -6.084  -6.206  14.556  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -4.417  -6.517  14.574  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -4.981  -4.915  14.567  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.916 -10.201  11.031  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.342 -10.505  10.722  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.986  -9.355   9.957  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.370  -8.344   9.684  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.027 -10.680  12.073  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.905  -9.482  12.827  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.621 -10.119  11.961  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.416 -11.418  10.158  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.072 -10.907  11.921  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.563 -11.487  12.603  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.762  -9.289  13.215  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.231  -9.510   9.621  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.951  -8.434   8.878  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.448  -8.481   9.200  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.248  -8.943   8.412  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.712  -8.736   7.398  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.207 -10.147   7.074  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -10.217  -8.635   7.093  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -13.235 -10.080   5.942  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.694 -10.339   9.866  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.543  -7.468   9.127  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -12.250  -8.020   6.794  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -11.372 -10.759   6.767  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.666 -10.578   7.951  1.00  0.00           H  
ATOM    835 HG21 ILE A  56      -9.800  -7.787   7.615  1.00  0.00           H  
ATOM    836 HG22 ILE A  56      -9.721  -9.537   7.420  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.072  -8.510   6.031  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -12.955  -9.304   5.245  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -13.267 -11.030   5.429  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -14.209  -9.861   6.353  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.830  -8.005  10.354  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.275  -8.020  10.729  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.894  -6.639  10.498  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.345  -5.987  11.418  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.294  -8.376  12.215  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.014  -9.871  12.383  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.311 -10.287  13.825  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -15.502 -11.804  13.888  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -14.829 -12.221  15.151  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.169  -7.636  10.975  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.803  -8.770  10.162  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.534  -7.808  12.731  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.263  -8.143  12.629  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -15.642 -10.432  11.709  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -13.977 -10.070  12.158  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -14.486 -10.002  14.460  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.212  -9.797  14.163  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -16.553 -12.049  13.925  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -15.034 -12.277  13.038  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -15.201 -11.662  15.944  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -15.011 -13.230  15.324  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -13.803 -12.063  15.063  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.915  -6.188   9.274  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.502  -4.849   8.978  1.00  0.00           C  
ATOM    865  C   LYS A  58     -18.027  -4.949   8.861  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.549  -5.704   8.065  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.891  -4.437   7.639  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -14.951  -3.249   7.850  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -13.704  -3.427   6.980  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -12.945  -2.100   6.902  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.627  -1.760   8.317  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.543  -6.731   8.547  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.228  -4.138   9.742  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.335  -5.267   7.227  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.677  -4.157   6.954  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.456  -2.337   7.572  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -14.661  -3.200   8.889  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.066  -4.181   7.415  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.998  -3.732   5.987  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -12.036  -2.222   6.330  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -13.568  -1.337   6.461  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -12.208  -2.589   8.786  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -11.953  -0.969   8.341  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -13.498  -1.484   8.811  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.744  -4.192   9.647  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.234  -4.245   9.578  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.822  -2.840   9.730  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.608  -2.171  10.721  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.656  -5.127  10.754  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -22.169  -5.351  10.706  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -19.939  -6.477  10.667  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.304  -3.589  10.282  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -20.552  -4.692   8.649  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.394  -4.639  11.681  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -22.590  -4.794   9.880  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.374  -6.403  10.572  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -22.612  -5.012  11.631  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.854  -6.772   9.632  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -18.954  -6.390  11.101  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.506  -7.220  11.208  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.564  -2.388   8.756  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.168  -1.026   8.848  1.00  0.00           C  
ATOM    903  C   ILE A  60     -23.544  -1.008   8.176  1.00  0.00           C  
ATOM    904  O   ILE A  60     -23.742  -1.591   7.128  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -21.195  -0.110   8.105  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -21.766   1.308   8.057  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -20.995  -0.628   6.679  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -20.898   2.237   8.909  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.728  -2.943   7.965  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.247  -0.719   9.879  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -20.247  -0.099   8.621  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -21.774   1.659   7.036  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -22.774   1.304   8.443  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -20.791  -1.688   6.708  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -21.890  -0.449   6.103  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -20.164  -0.113   6.223  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -19.896   1.841   8.967  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -20.872   3.218   8.458  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -21.317   2.308   9.902  1.00  0.00           H  
ATOM    920  N   ALA A  61     -24.496  -0.343   8.772  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -25.858  -0.287   8.167  1.00  0.00           C  
ATOM    922  C   ALA A  61     -25.819   0.513   6.862  1.00  0.00           C  
ATOM    923  O   ALA A  61     -25.985   1.716   6.854  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -26.724   0.425   9.206  1.00  0.00           C  
ATOM    925  H   ALA A  61     -24.315   0.121   9.616  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -26.234  -1.281   7.991  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -27.527  -0.229   9.514  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -26.121   0.680  10.065  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -27.137   1.326   8.777  1.00  0.00           H  
ATOM    930  N   GLY A  62     -25.599  -0.148   5.758  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -25.547   0.575   4.456  1.00  0.00           C  
ATOM    932  C   GLY A  62     -26.767   0.201   3.610  1.00  0.00           C  
ATOM    933  O   GLY A  62     -27.587   1.035   3.285  1.00  0.00           O  
ATOM    934  H   GLY A  62     -25.466  -1.119   5.786  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -25.548   1.639   4.637  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -24.646   0.299   3.929  1.00  0.00           H  
ATOM    937  N   PHE A  63     -26.889  -1.047   3.248  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -28.055  -1.471   2.417  1.00  0.00           C  
ATOM    939  C   PHE A  63     -29.366  -1.189   3.157  1.00  0.00           C  
ATOM    940  O   PHE A  63     -29.420  -1.192   4.370  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -27.867  -2.974   2.208  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -28.095  -3.311   0.754  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -29.373  -3.183   0.197  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -27.027  -3.750  -0.039  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -29.585  -3.494  -1.151  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -27.238  -4.061  -1.388  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -28.518  -3.933  -1.944  1.00  0.00           C  
ATOM    948  H   PHE A  63     -26.215  -1.705   3.518  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -28.042  -0.963   1.466  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -26.863  -3.253   2.489  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -28.576  -3.514   2.818  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -30.197  -2.844   0.809  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -26.041  -3.848   0.389  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -30.571  -3.396  -1.580  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -26.416  -4.401  -1.999  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -28.679  -4.174  -2.984  1.00  0.00           H  
ATOM    957  N   ALA A  64     -30.424  -0.946   2.431  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -31.732  -0.663   3.088  1.00  0.00           C  
ATOM    959  C   ALA A  64     -32.843  -0.572   2.038  1.00  0.00           C  
ATOM    960  O   ALA A  64     -32.645  -0.056   0.955  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -31.540   0.685   3.783  1.00  0.00           C  
ATOM    962  H   ALA A  64     -30.357  -0.949   1.454  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -31.962  -1.425   3.817  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -32.278   0.795   4.564  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -31.657   1.481   3.063  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -30.550   0.731   4.213  1.00  0.00           H  
ATOM    967  N   GLU A  65     -34.010  -1.068   2.348  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -35.131  -1.008   1.365  1.00  0.00           C  
ATOM    969  C   GLU A  65     -36.418  -0.549   2.057  1.00  0.00           C  
ATOM    970  O   GLU A  65     -36.809  -1.078   3.078  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -35.283  -2.437   0.846  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -36.343  -2.463  -0.257  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -36.488  -3.889  -0.791  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -36.979  -4.729  -0.055  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -36.106  -4.117  -1.927  1.00  0.00           O  
ATOM    976  H   GLU A  65     -34.150  -1.480   3.226  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -34.883  -0.344   0.552  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -34.339  -2.779   0.448  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -35.589  -3.084   1.655  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -37.289  -2.131   0.145  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -36.042  -1.807  -1.060  1.00  0.00           H  
ATOM    982  N   ASN A  66     -37.081   0.429   1.503  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -38.344   0.922   2.124  1.00  0.00           C  
ATOM    984  C   ASN A  66     -39.305   1.413   1.039  1.00  0.00           C  
ATOM    985  O   ASN A  66     -39.854   2.494   1.123  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -37.914   2.078   3.027  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -39.033   2.396   4.021  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -39.944   1.612   4.200  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -39.004   3.522   4.679  1.00  0.00           N  
ATOM    990  H   ASN A  66     -36.749   0.840   0.679  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -38.805   0.145   2.713  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -37.022   1.799   3.569  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -37.710   2.950   2.423  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -38.270   4.155   4.535  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -39.715   3.735   5.320  1.00  0.00           H  
ATOM    996  N   GLN A  67     -39.511   0.626   0.019  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -40.436   1.043  -1.075  1.00  0.00           C  
ATOM    998  C   GLN A  67     -41.039  -0.191  -1.752  1.00  0.00           C  
ATOM    999  O   GLN A  67     -41.180  -0.242  -2.957  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -39.559   1.820  -2.059  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -40.019   3.279  -2.112  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -38.797   4.194  -2.212  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -37.714   3.829  -1.797  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -38.925   5.376  -2.748  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -39.058  -0.242  -0.029  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -41.213   1.682  -0.688  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -38.530   1.777  -1.735  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -39.646   1.380  -3.041  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -40.649   3.425  -2.976  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -40.573   3.514  -1.216  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -39.798   5.670  -3.082  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -38.148   5.970  -2.818  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -41.393  -1.184  -0.985  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -41.985  -2.415  -1.586  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -43.295  -2.080  -2.302  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -43.559  -2.557  -3.388  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -42.245  -3.345  -0.401  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -40.950  -4.075  -0.033  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -40.518  -3.671   1.379  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -40.208  -4.928   2.195  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -39.430  -4.440   3.368  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -41.270  -1.124  -0.015  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -41.287  -2.875  -2.268  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -42.586  -2.766   0.444  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -43.001  -4.068  -0.670  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -41.117  -5.141  -0.068  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -40.175  -3.808  -0.736  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -39.634  -3.053   1.322  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -41.313  -3.120   1.858  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -41.124  -5.400   2.521  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -39.617  -5.619   1.613  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -38.662  -3.819   3.041  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -40.060  -3.909   4.004  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -39.025  -5.250   3.878  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -44.117  -1.263  -1.705  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -45.410  -0.899  -2.354  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -45.187   0.196  -3.401  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -44.484   1.159  -3.166  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -46.291  -0.384  -1.217  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -47.744  -0.491  -1.615  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -48.252   0.320  -2.636  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -48.584  -1.401  -0.960  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -49.600   0.221  -3.004  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -49.931  -1.499  -1.327  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -50.439  -0.688  -2.349  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -51.767  -0.784  -2.710  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -43.887  -0.887  -0.831  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -45.862  -1.767  -2.807  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -46.117  -0.977  -0.330  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -46.050   0.648  -1.013  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -47.605   1.021  -3.141  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -48.192  -2.027  -0.172  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -49.992   0.847  -3.791  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -50.579  -2.201  -0.823  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -51.812  -0.818  -3.668  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -45.777   0.055  -4.556  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -45.598   1.087  -5.615  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -46.448   0.720  -6.833  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -46.815  -0.437  -6.947  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -46.717   1.604  -7.629  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -46.339  -0.730  -4.726  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -45.908   2.050  -5.235  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -44.558   1.131  -5.902  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.330 -14.018   2.840  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -17.592  -1.528   3.647  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.221  -2.862   3.425  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.908  -3.341   4.708  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.520  -2.983   5.802  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.066  -3.790   3.050  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.222  -4.234   1.594  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.135  -5.644   1.271  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.129  -5.516  -0.534  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.981  -1.568   4.487  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.022  -1.272   2.815  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.334  -0.815   3.793  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.931  -2.813   2.615  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.129  -3.264   3.167  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.075  -4.657   3.694  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.247  -4.521   1.413  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.956  -3.418   0.938  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.144  -4.473  -0.819  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.240  -5.989  -0.924  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.001  -6.009  -0.935  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.930  -4.143   4.581  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.645  -4.638   5.792  1.00  0.00           C  
ATOM     22  C   GLU A   2     -20.489  -6.156   5.920  1.00  0.00           C  
ATOM     23  O   GLU A   2     -21.392  -6.909   5.612  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -22.110  -4.269   5.562  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -22.838  -4.190   6.906  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -23.622  -5.483   7.139  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -24.713  -5.595   6.604  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -23.118  -6.338   7.847  1.00  0.00           O  
ATOM     29  H   GLU A   2     -20.230  -4.416   3.688  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.275  -4.144   6.676  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -22.167  -3.312   5.064  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -22.577  -5.022   4.945  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -22.117  -4.058   7.700  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -23.519  -3.352   6.896  1.00  0.00           H  
ATOM     35  N   ILE A   3     -19.353  -6.612   6.375  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -19.149  -8.083   6.525  1.00  0.00           C  
ATOM     37  C   ILE A   3     -18.492  -8.384   7.873  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.980  -7.502   8.530  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -18.219  -8.488   5.379  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -18.769  -7.958   4.052  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -18.126 -10.015   5.319  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -17.777  -8.261   2.928  1.00  0.00           C  
ATOM     43  H   ILE A   3     -18.637  -5.989   6.621  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -20.089  -8.605   6.438  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -17.236  -8.077   5.553  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -19.713  -8.436   3.837  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -18.915  -6.891   4.125  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -19.110 -10.441   5.443  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -17.723 -10.314   4.363  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -17.478 -10.368   6.108  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -16.779  -8.000   3.250  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -17.814  -9.314   2.689  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -18.036  -7.683   2.054  1.00  0.00           H  
ATOM     54  N   ASP A   4     -18.493  -9.627   8.280  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.865 -10.006   9.576  1.00  0.00           C  
ATOM     56  C   ASP A   4     -18.084 -11.492   9.842  1.00  0.00           C  
ATOM     57  O   ASP A   4     -19.190 -11.946  10.058  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.564  -9.188  10.658  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -20.076  -9.392  10.559  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.642  -9.007   9.548  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.645  -9.929  11.495  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.896 -10.322   7.724  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.811  -9.778   9.564  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -18.216  -9.526  11.621  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.329  -8.142  10.537  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.032 -12.240   9.831  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.140 -13.705  10.088  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.778 -14.254  10.521  1.00  0.00           C  
ATOM     69  O   GLU A   5     -14.991 -13.564  11.137  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.568 -14.312   8.751  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.572 -15.441   9.002  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -18.699 -16.302   7.743  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.798 -16.254   6.923  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.696 -16.995   7.622  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.164 -11.834   9.658  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.886 -13.903  10.841  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.029 -13.551   8.140  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.703 -14.708   8.241  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.228 -16.052   9.823  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.535 -15.018   9.246  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.490 -15.487  10.204  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -14.174 -16.062  10.601  1.00  0.00           C  
ATOM     83  C   GLY A   6     -13.200 -15.978   9.423  1.00  0.00           C  
ATOM     84  O   GLY A   6     -12.203 -16.669   9.384  1.00  0.00           O  
ATOM     85  H   GLY A   6     -16.134 -16.031   9.705  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.776 -15.505  11.435  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -14.301 -17.094  10.889  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.473 -15.133   8.464  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.548 -15.010   7.301  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.387 -14.083   7.663  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.576 -13.050   8.274  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.393 -14.403   6.182  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -14.000 -15.525   5.335  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.648 -14.926   4.085  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.727 -15.878   3.566  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.650 -15.014   2.776  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.279 -14.577   8.512  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.181 -15.980   7.005  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.185 -13.807   6.610  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.770 -13.779   5.558  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.223 -16.215   5.042  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.747 -16.047   5.913  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.096 -13.975   4.332  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -13.896 -14.783   3.323  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.287 -16.635   2.933  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -16.254 -16.336   4.389  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -16.110 -14.501   2.052  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -17.371 -15.607   2.317  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -17.112 -14.332   3.410  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.185 -14.442   7.304  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -9.025 -13.571   7.646  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.264 -13.168   6.384  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.194 -13.908   5.422  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -8.135 -14.420   8.558  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.659 -14.367   9.973  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.912 -14.912  10.270  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.894 -13.777  10.985  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.405 -14.867  11.578  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.386 -13.732  12.296  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.642 -14.278  12.592  1.00  0.00           C  
ATOM    121  OH  TYR A   8     -10.126 -14.233  13.883  1.00  0.00           O  
ATOM    122  H   TYR A   8     -10.046 -15.283   6.818  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.359 -12.695   8.173  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.138 -15.441   8.214  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -7.126 -14.036   8.534  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.497 -15.368   9.490  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.923 -13.358  10.756  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.376 -15.287  11.804  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.798 -13.276  13.078  1.00  0.00           H  
ATOM    130  HH  TYR A   8     -10.723 -13.484  13.950  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.690 -11.997   6.384  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.926 -11.538   5.191  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.471 -11.267   5.577  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.193 -10.548   6.516  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.615 -10.245   4.753  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.923  -9.699   3.503  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -6.061  -8.493   3.882  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.497  -7.717   4.718  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -4.980  -8.365   3.331  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.758 -11.419   7.173  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.980 -12.272   4.404  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.653 -10.448   4.531  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.551  -9.516   5.547  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.297 -10.467   3.072  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.668  -9.397   2.782  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.539 -11.834   4.862  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.107 -11.599   5.194  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.752 -10.135   4.969  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.675  -9.674   3.847  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.321 -12.469   4.220  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.651 -12.755   4.848  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.779 -12.409   4.106  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.895 -11.894   6.210  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.826 -13.411   4.084  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.254 -11.962   3.278  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.514  -9.403   6.015  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -2.140  -7.975   5.837  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.766  -7.883   5.161  1.00  0.00           C  
ATOM    159  O   GLU A  11      -0.342  -6.827   4.734  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -2.079  -7.405   7.251  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -3.216  -6.399   7.451  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.647  -5.080   7.978  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -2.162  -4.304   7.172  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.707  -4.870   9.177  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.563  -9.793   6.914  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.887  -7.457   5.257  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -2.180  -8.207   7.968  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -1.129  -6.913   7.395  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.713  -6.225   6.508  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.925  -6.795   8.163  1.00  0.00           H  
ATOM    171  N   ALA A  12      -0.061  -8.984   5.077  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.290  -8.966   4.449  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.211  -9.115   2.924  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.948  -8.472   2.203  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.017 -10.163   5.060  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.413  -9.820   5.439  1.00  0.00           H  
ATOM    177  HA  ALA A  12       1.810  -8.057   4.708  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.296 -10.921   5.332  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.555  -9.846   5.941  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.712 -10.569   4.340  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.349  -9.963   2.414  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.288 -10.123   0.931  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.130  -9.863   0.393  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.300  -9.363  -0.701  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.769 -11.566   0.662  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.538 -12.775   1.008  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.239 -10.493   2.998  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.974  -9.433   0.470  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.066 -11.652  -0.373  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.621 -11.776   1.292  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.143 -10.185   1.148  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.536  -9.936   0.665  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.268 -11.264   0.450  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.269 -11.327  -0.238  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.992 -10.580   2.031  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.069  -9.349   1.399  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.499  -9.392  -0.268  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.786 -12.321   1.038  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.459 -13.641   0.877  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.718 -13.683   1.748  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.925 -12.834   2.590  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.428 -14.669   1.357  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.062 -16.039   1.434  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.713 -16.440   2.606  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -3.996 -16.908   0.337  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.302 -17.707   2.682  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -4.584 -18.177   0.413  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.238 -18.576   1.586  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -5.817 -19.827   1.660  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.988 -12.247   1.592  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.707 -13.817  -0.158  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.599 -14.695   0.664  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.067 -14.386   2.335  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.764 -15.770   3.451  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -3.493 -16.600  -0.567  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.807 -18.014   3.587  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -4.534 -18.848  -0.432  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -5.901 -20.061   2.586  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.558 -14.661   1.554  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.798 -14.744   2.376  1.00  0.00           C  
ATOM    221  C   ILE A  16      -7.965 -16.153   2.950  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.058 -17.124   2.226  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.934 -14.416   1.407  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.789 -12.969   0.925  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.283 -14.599   2.109  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.982 -12.006   2.102  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.376 -15.337   0.869  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.771 -14.013   3.170  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -8.880 -15.081   0.557  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.803 -12.831   0.511  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.531 -12.765   0.168  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.317 -15.572   2.574  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.402 -13.835   2.862  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.079 -14.517   1.384  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.076 -12.571   3.018  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.130 -11.347   2.171  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.878 -11.423   1.947  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.005 -16.269   4.248  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.171 -17.612   4.875  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.661 -17.927   5.051  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.457 -17.064   5.367  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.471 -17.510   6.237  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.775 -18.746   7.062  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.278 -19.991   6.661  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.562 -18.645   8.220  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.564 -21.135   7.415  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.850 -19.792   8.971  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.349 -21.036   8.568  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.633 -22.165   9.309  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.930 -15.471   4.810  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.696 -18.369   4.271  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.404 -17.433   6.087  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.825 -16.635   6.757  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.671 -20.069   5.770  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.946 -17.684   8.534  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.178 -22.096   7.105  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.458 -19.717   9.861  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -8.942 -22.845   8.706  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.035 -19.160   4.852  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.467 -19.546   5.010  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.590 -20.684   6.035  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.138 -21.784   5.785  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -11.895 -20.022   3.623  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.697 -18.889   2.615  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -12.139 -19.358   1.228  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -12.162 -20.559   1.010  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.446 -18.510   0.407  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.373 -19.839   4.604  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.057 -18.694   5.306  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.294 -20.871   3.332  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.936 -20.308   3.645  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.289 -18.035   2.911  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.653 -18.611   2.585  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.192 -20.387   7.163  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.354 -21.413   8.223  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.401 -22.457   7.830  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.089 -23.608   7.602  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.808 -20.609   9.435  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.431 -19.365   8.884  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.769 -19.090   7.557  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.412 -21.888   8.434  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.532 -21.169  10.008  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.964 -20.357  10.045  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.491 -19.502   8.750  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.254 -18.542   9.559  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.500 -18.767   6.830  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.992 -18.349   7.669  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.637 -22.055   7.761  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.734 -23.006   7.390  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.320 -23.883   6.202  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.778 -24.998   6.052  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.910 -22.111   7.001  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -17.957 -22.120   8.117  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.244 -21.466   7.611  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.732 -21.891   6.576  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.719 -20.553   8.265  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.847 -21.125   7.960  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.002 -23.618   8.234  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.559 -21.101   6.847  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.356 -22.479   6.089  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.162 -23.139   8.411  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -17.583 -21.568   8.967  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.456 -23.388   5.362  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.012 -24.193   4.188  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.697 -24.907   4.503  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.496 -26.049   4.142  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.818 -23.177   3.063  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.928 -23.341   2.024  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.829 -22.213   0.995  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -15.906 -22.402  -0.074  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -17.106 -21.703   0.467  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.098 -22.487   5.501  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.768 -24.908   3.916  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.854 -22.179   3.472  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.859 -23.338   2.594  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.818 -24.293   1.525  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.890 -23.300   2.513  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -14.973 -21.264   1.488  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -13.854 -22.234   0.532  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.596 -21.949  -1.004  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -16.114 -23.452  -0.217  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -16.818 -20.808   0.908  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.773 -21.508  -0.306  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -17.567 -22.309   1.179  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.803 -24.244   5.178  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.503 -24.884   5.521  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.459 -24.551   4.453  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.771 -24.397   3.289  1.00  0.00           O  
ATOM    329  H   GLY A  22     -11.989 -23.326   5.462  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.164 -24.519   6.480  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.632 -25.954   5.570  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.221 -24.445   4.845  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.145 -24.134   3.863  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.667 -25.423   3.200  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.518 -25.802   3.317  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.025 -23.498   4.687  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.429 -22.321   3.912  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.436 -22.376   2.694  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.976 -21.385   4.551  1.00  0.00           O  
ATOM    340  H   ASP A  23      -7.995 -24.584   5.783  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.501 -23.436   3.122  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.424 -23.145   5.626  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.255 -24.232   4.875  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.543 -26.107   2.517  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.156 -27.387   1.848  1.00  0.00           C  
ATOM    346  C   LYS A  24      -5.823 -27.236   1.104  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.092 -28.190   0.923  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.287 -27.677   0.862  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.991 -28.977   1.262  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.258 -29.151   0.421  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.876 -29.636  -0.978  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -11.175 -29.951  -1.638  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.465 -25.782   2.452  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.091 -28.183   2.572  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.996 -26.863   0.878  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -7.880 -27.780  -0.133  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.329 -29.812   1.092  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.256 -28.934   2.308  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.903 -29.879   0.891  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.775 -28.206   0.347  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -9.359 -28.856  -1.519  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.262 -30.522  -0.916  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.764 -30.512  -0.990  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -11.666 -29.067  -1.878  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -11.000 -30.494  -2.508  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.497 -26.046   0.678  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.208 -25.845  -0.045  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.041 -25.887   0.945  1.00  0.00           C  
ATOM    369  O   PHE A  25      -1.931 -26.239   0.597  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.319 -24.461  -0.686  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -3.551 -24.448  -1.986  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -2.151 -24.430  -1.972  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -4.238 -24.457  -3.206  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -1.438 -24.419  -3.177  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.525 -24.447  -4.411  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -2.125 -24.427  -4.397  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.097 -25.288   0.836  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.083 -26.596  -0.809  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.357 -24.234  -0.877  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.906 -23.721  -0.016  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -1.620 -24.423  -1.031  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -5.318 -24.472  -3.217  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -0.358 -24.404  -3.166  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -4.055 -24.453  -5.352  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.575 -24.419  -5.326  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.286 -25.534   2.177  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.196 -25.555   3.193  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.277 -26.843   4.018  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.303 -27.283   4.597  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.454 -24.335   4.078  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.190 -25.256   2.433  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.233 -25.470   2.716  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.858 -23.505   3.728  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.186 -24.566   5.098  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.500 -24.071   4.032  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.430 -27.453   4.071  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.571 -28.714   4.854  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.567 -28.505   5.999  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.541 -29.210   6.988  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.201 -27.084   3.594  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -3.929 -29.500   4.206  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.611 -28.993   5.261  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.446 -27.547   5.876  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.436 -27.305   6.961  1.00  0.00           C  
ATOM    405  C   ILE A  28      -7.858 -27.590   6.446  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.343 -26.897   5.574  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.264 -25.825   7.316  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -4.895 -25.615   7.965  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.361 -25.389   8.293  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.315 -24.274   7.512  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.457 -26.986   5.071  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.209 -27.915   7.819  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.325 -25.232   6.417  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.002 -25.617   9.040  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.231 -26.413   7.669  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.318 -25.750   7.948  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.155 -25.797   9.271  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.384 -24.311   8.351  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.081 -23.703   7.009  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.963 -23.725   8.373  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.493 -24.449   6.835  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.484 -28.601   7.003  1.00  0.00           N  
ATOM    423  CA  PRO A  29      -9.863 -28.964   6.581  1.00  0.00           C  
ATOM    424  C   PRO A  29     -10.856 -27.881   7.020  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.486 -26.957   7.717  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.127 -30.281   7.311  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.212 -30.252   8.491  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -7.986 -29.491   8.064  1.00  0.00           C  
ATOM    429  HA  PRO A  29      -9.909 -29.116   5.514  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.155 -30.333   7.636  1.00  0.00           H  
ATOM    431  HB3 PRO A  29      -9.890 -31.119   6.673  1.00  0.00           H  
ATOM    432  HG2 PRO A  29      -9.690 -29.748   9.319  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -8.942 -31.259   8.776  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -7.590 -28.915   8.887  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.238 -30.165   7.674  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.090 -28.023   6.599  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.132 -27.032   6.965  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.423 -27.108   8.462  1.00  0.00           C  
ATOM    439  O   PRO A  30     -12.669 -27.679   9.224  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.348 -27.467   6.152  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.126 -28.920   5.902  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.637 -29.102   5.764  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.837 -26.034   6.681  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.255 -27.317   6.719  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.392 -26.926   5.218  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.495 -29.494   6.739  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.626 -29.221   4.994  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.335 -30.068   6.137  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.333 -28.977   4.734  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.513 -26.537   8.887  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -14.868 -26.569  10.339  1.00  0.00           C  
ATOM    452  C   GLY A  31     -13.656 -26.165  11.188  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.459 -26.662  12.278  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.102 -26.088   8.247  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -15.680 -25.882  10.524  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.176 -27.569  10.609  1.00  0.00           H  
ATOM    457  N   THR A  32     -12.840 -25.271  10.696  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.643 -24.847  11.480  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.501 -23.318  11.461  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.169 -22.744  10.444  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.452 -25.495  10.771  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -10.761 -26.850  10.472  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.224 -25.440  11.681  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.011 -24.882   9.813  1.00  0.00           H  
ATOM    465  HA  THR A  32     -11.708 -25.211  12.492  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.242 -24.963   9.857  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -9.946 -27.290  10.218  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.487 -25.807  12.662  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.440 -26.055  11.264  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.880 -24.420  11.758  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.752 -22.700  12.592  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.638 -21.223  12.683  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.167 -20.799  12.642  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.292 -21.510  13.094  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.268 -20.895  14.033  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.129 -22.147  14.841  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.159 -23.301  13.871  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.192 -20.749  11.892  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.737 -20.082  14.507  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.310 -20.643  13.910  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.190 -22.139  15.376  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.950 -22.229  15.537  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.459 -24.066  14.171  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.158 -23.707  13.798  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.888 -19.644  12.101  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.474 -19.174  12.027  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.832 -19.232  13.419  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.628 -19.335  13.554  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.570 -17.732  11.508  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.239 -17.028  11.660  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.290 -17.096  10.633  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.957 -16.308  12.828  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.060 -16.444  10.773  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.725 -15.657  12.967  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.776 -15.725  11.940  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.609 -19.086  11.739  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.914 -19.779  11.331  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.844 -17.748  10.465  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.324 -17.199  12.063  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.509 -17.650   9.733  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.688 -16.256  13.620  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.327 -16.497   9.980  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.506 -15.102  13.868  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.826 -15.223  12.048  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.625 -19.178  14.453  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.060 -19.239  15.830  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.567 -20.659  16.138  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.798 -20.872  17.055  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.220 -18.858  16.749  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.658 -17.424  16.448  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.394 -19.811  16.513  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.594 -19.101  14.325  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.255 -18.530  15.939  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.901 -18.929  17.778  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.888 -17.331  15.396  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.535 -17.184  17.031  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.860 -16.742  16.703  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.194 -20.416  15.641  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.518 -20.450  17.374  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.296 -19.238  16.355  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.001 -21.630  15.380  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.551 -23.032  15.630  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.395 -23.406  14.693  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.893 -24.513  14.732  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.776 -23.900  15.334  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.072 -24.793  16.540  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.517 -25.878  16.599  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.850 -24.379  17.384  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.619 -21.441  14.644  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.257 -23.154  16.661  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.628 -23.265  15.138  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.579 -24.516  14.470  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.965 -22.502  13.852  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.844 -22.826  12.921  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.652 -23.389  13.704  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.601 -23.312  14.915  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.472 -21.495  12.267  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.455 -21.180  11.137  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.062 -19.855  10.482  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.413 -22.297  10.092  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.377 -21.614  13.828  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.168 -23.529  12.171  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.511 -20.708  13.007  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.472 -21.560  11.866  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.454 -21.101  11.539  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.020 -19.081  11.233  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.092 -19.959  10.017  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.794 -19.591   9.733  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.443 -22.770  10.109  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.173 -23.030  10.317  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.594 -21.880   9.112  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.694 -23.954  13.022  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.509 -24.520  13.730  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.838 -23.442  14.586  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.196 -22.283  14.535  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.568 -24.989  12.622  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.035 -26.221  12.095  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.751 -24.007  12.045  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.802 -25.358  14.344  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.539 -24.248  11.837  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.424 -25.123  13.026  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.160 -26.111  11.150  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.135 -23.818  15.371  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.830 -22.817  16.230  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.656 -21.860  15.365  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.892 -20.725  15.731  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.741 -23.642  17.139  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.112 -23.756  18.529  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.583 -22.763  19.001  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       1.170 -24.833  19.098  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.408 -24.758  15.396  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.116 -22.269  16.823  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.868 -24.630  16.720  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.704 -23.160  17.217  1.00  0.00           H  
ATOM    575  N   SER A  40       2.099 -22.308  14.221  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.910 -21.422  13.337  1.00  0.00           C  
ATOM    577  C   SER A  40       2.416 -21.517  11.890  1.00  0.00           C  
ATOM    578  O   SER A  40       3.195 -21.639  10.966  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.340 -21.950  13.450  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.369 -23.321  13.082  1.00  0.00           O  
ATOM    581  H   SER A  40       1.898 -23.226  13.944  1.00  0.00           H  
ATOM    582  HA  SER A  40       2.866 -20.401  13.683  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.985 -21.388  12.791  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.685 -21.843  14.467  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.492 -23.372  12.132  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.129 -21.461  11.686  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.591 -21.546  10.298  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.253 -20.480   9.414  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.315 -19.319   9.766  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.919 -21.290  10.447  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.533 -20.926   9.109  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.910 -21.932   8.211  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.722 -19.581   8.771  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.477 -21.593   6.977  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.288 -19.242   7.537  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.665 -20.247   6.639  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.516 -21.361  12.444  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.759 -22.530   9.890  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.393 -22.179  10.825  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.078 -20.485  11.143  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.764 -22.971   8.470  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.428 -18.804   9.462  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.768 -22.368   6.285  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.433 -18.203   7.277  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.102 -19.986   5.688  1.00  0.00           H  
ATOM    606  N   MET A  42       1.733 -20.869   8.265  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.373 -19.877   7.353  1.00  0.00           C  
ATOM    608  C   MET A  42       1.461 -19.627   6.154  1.00  0.00           C  
ATOM    609  O   MET A  42       0.712 -20.490   5.739  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.690 -20.514   6.898  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.470 -21.022   8.116  1.00  0.00           C  
ATOM    612  SD  MET A  42       4.517 -22.831   8.095  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.285 -23.017   6.468  1.00  0.00           C  
ATOM    614  H   MET A  42       1.661 -21.808   7.996  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.569 -18.955   7.877  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.480 -21.338   6.232  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.282 -19.777   6.378  1.00  0.00           H  
ATOM    618  HG2 MET A  42       5.478 -20.635   8.084  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.985 -20.685   9.019  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.806 -22.105   6.210  1.00  0.00           H  
ATOM    621  HE2 MET A  42       5.988 -23.834   6.491  1.00  0.00           H  
ATOM    622  HE3 MET A  42       4.521 -23.222   5.731  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.509 -18.453   5.597  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.638 -18.150   4.429  1.00  0.00           C  
ATOM    625  C   CYS A  43       1.002 -19.046   3.240  1.00  0.00           C  
ATOM    626  O   CYS A  43       2.164 -19.219   2.935  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.935 -16.695   4.091  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.335 -16.059   2.973  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.116 -17.768   5.947  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.400 -18.261   4.695  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.946 -16.108   4.996  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.896 -16.632   3.607  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.005 -19.575   2.589  1.00  0.00           N  
ATOM    634  CA  PRO A  44       0.237 -20.437   1.411  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.622 -19.583   0.193  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.882 -20.098  -0.875  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.105 -21.125   1.184  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.123 -20.206   1.785  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.439 -19.429   2.881  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.999 -21.171   1.622  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.290 -21.249   0.127  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.126 -22.083   1.684  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.494 -19.527   1.030  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -2.939 -20.780   2.195  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.728 -18.389   2.844  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.672 -19.853   3.848  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.652 -18.280   0.341  1.00  0.00           N  
ATOM    648  CA  ALA A  45       1.011 -17.410  -0.814  1.00  0.00           C  
ATOM    649  C   ALA A  45       2.276 -16.599  -0.514  1.00  0.00           C  
ATOM    650  O   ALA A  45       3.133 -16.439  -1.360  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.188 -16.480  -0.992  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.434 -17.875   1.203  1.00  0.00           H  
ATOM    653  HA  ALA A  45       1.149 -18.002  -1.700  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.092 -17.067  -1.055  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -0.252 -15.811  -0.146  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.067 -15.905  -1.897  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.398 -16.079   0.676  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.611 -15.272   1.007  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.393 -15.898   2.186  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.397 -15.370   2.623  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.073 -13.852   1.308  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.630 -13.638   3.056  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.696 -16.213   1.344  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.254 -15.229   0.141  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.832 -13.129   1.047  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.197 -13.675   0.701  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.952 -17.029   2.680  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.673 -17.714   3.801  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.798 -16.827   5.049  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.668 -17.038   5.872  1.00  0.00           O  
ATOM    671  CB  ARG A  47       6.060 -18.037   3.244  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.397 -19.501   3.533  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.789 -19.827   2.987  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.713 -21.258   2.582  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       8.266 -22.177   3.324  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       7.939 -22.283   4.584  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       9.148 -22.988   2.808  1.00  0.00           N  
ATOM    678  H   ARG A  47       3.153 -17.446   2.297  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.170 -18.634   4.057  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       6.068 -17.868   2.177  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.794 -17.399   3.715  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.381 -19.670   4.600  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.666 -20.139   3.058  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       8.013 -19.205   2.133  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.536 -19.693   3.757  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.246 -21.510   1.758  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       7.264 -21.661   4.979  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       8.364 -22.987   5.152  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       9.399 -22.905   1.844  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       9.573 -23.692   3.377  1.00  0.00           H  
ATOM    691  N   SER A  48       3.944 -15.854   5.220  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.044 -14.998   6.440  1.00  0.00           C  
ATOM    693  C   SER A  48       3.519 -15.770   7.657  1.00  0.00           C  
ATOM    694  O   SER A  48       2.862 -16.781   7.507  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.166 -13.778   6.166  1.00  0.00           C  
ATOM    696  OG  SER A  48       3.914 -12.807   5.449  1.00  0.00           O  
ATOM    697  H   SER A  48       3.239 -15.694   4.563  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.066 -14.691   6.602  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.306 -14.076   5.588  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.838 -13.355   7.105  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.749 -12.680   5.904  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.824 -15.270   8.829  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.369 -15.936  10.075  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.864 -15.723  10.277  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.344 -14.650  10.046  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.171 -15.239  11.169  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.520 -13.898  10.602  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.610 -14.057   9.106  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.607 -16.987  10.053  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.571 -15.126  12.059  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.069 -15.798  11.390  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.751 -13.182  10.851  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.471 -13.569  10.995  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.176 -13.204   8.608  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.637 -14.194   8.800  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.162 -16.739  10.705  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.309 -16.602  10.922  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.623 -15.351  11.742  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.673 -14.755  11.598  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.710 -17.862  11.689  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.224 -17.875  11.905  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.559 -18.779  13.094  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.826 -18.270  13.783  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.377 -17.105  14.596  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.601 -17.597  10.881  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.827 -16.562   9.980  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.421 -18.735  11.122  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.211 -17.874  12.646  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.568 -16.872  12.108  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.712 -18.251  11.019  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.719 -19.788  12.743  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.739 -18.768  13.796  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.553 -17.959  13.049  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.239 -19.036  14.421  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.513 -17.359  15.119  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.178 -16.300  13.970  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.125 -16.842  15.269  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.274 -14.938  12.590  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.010 -13.715  13.397  1.00  0.00           C  
ATOM    740  C   ASN A  51      -0.128 -12.501  12.476  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.607 -11.458  12.875  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.222 -13.566  14.316  1.00  0.00           C  
ATOM    743  CG  ASN A  51       0.932 -12.496  15.372  1.00  0.00           C  
ATOM    744  OD1 ASN A  51      -0.212 -12.192  15.647  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.927 -11.909  15.978  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.121 -15.423  12.690  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.887 -13.841  13.981  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       1.422 -14.508  14.804  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.083 -13.273  13.733  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.849 -12.154  15.755  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.752 -11.222  16.655  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.278 -12.628  11.240  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.155 -11.483  10.298  1.00  0.00           C  
ATOM    754  C   GLN A  52      -1.226 -11.493   9.631  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.547 -10.627   8.840  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.259 -11.705   9.262  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.158 -10.470   9.202  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.322  -9.256   8.793  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       1.332  -8.241   9.462  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.595  -9.319   7.712  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.655 -13.475  10.929  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.318 -10.551  10.815  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       1.848 -12.566   9.544  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       0.814 -11.875   8.293  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       2.595 -10.293  10.174  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       2.942 -10.629   8.478  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.588 -10.136   7.173  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.053  -8.549   7.441  1.00  0.00           H  
ATOM    769  N   PHE A  53      -2.052 -12.465   9.938  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.403 -12.507   9.309  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.403 -11.697  10.137  1.00  0.00           C  
ATOM    772  O   PHE A  53      -4.545 -11.894  11.327  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.801 -13.983   9.303  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.040 -14.706   8.218  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.672 -14.956   8.369  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.706 -15.129   7.061  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.968 -15.628   7.363  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.002 -15.801   6.055  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.633 -16.051   6.206  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.786 -13.164  10.578  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.359 -12.133   8.299  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.571 -14.423  10.262  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.859 -14.067   9.115  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.158 -14.630   9.261  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.762 -14.935   6.945  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.089 -15.821   7.479  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.515 -16.126   5.162  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.091 -16.569   5.430  1.00  0.00           H  
ATOM    789  N   LYS A  54      -5.105 -10.794   9.511  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -6.106  -9.976  10.254  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.519 -10.379   9.824  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.828 -10.427   8.650  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.811  -8.530   9.858  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.793  -7.653  11.112  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -7.089  -6.845  11.186  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.788  -5.370  10.910  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.949  -4.887  10.112  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.980 -10.657   8.548  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.982 -10.103  11.318  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.849  -8.480   9.370  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -6.576  -8.177   9.183  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.709  -8.280  11.987  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.950  -6.980  11.068  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -7.786  -7.213  10.448  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.520  -6.946  12.171  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.714  -4.821  11.838  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.874  -5.274  10.342  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -8.827  -5.049  10.643  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.843  -3.870   9.923  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.988  -5.405   9.210  1.00  0.00           H  
ATOM    811  N   SER A  55      -8.374 -10.682  10.761  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.760 -11.093  10.394  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.417 -10.046   9.498  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.802  -9.083   9.085  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.516 -11.198  11.716  1.00  0.00           C  
ATOM    816  OG  SER A  55     -10.547  -9.928  12.349  1.00  0.00           O  
ATOM    817  H   SER A  55      -8.105 -10.647  11.702  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.749 -12.052   9.906  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.525 -11.534  11.526  1.00  0.00           H  
ATOM    820  HB3 SER A  55     -10.021 -11.906  12.353  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.412  -9.819  12.751  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.670 -10.233   9.205  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -12.397  -9.256   8.344  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.742  -8.899   8.983  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.780  -9.393   8.590  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -12.604  -9.969   7.005  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -13.396 -11.259   7.222  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.243 -10.305   6.390  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -14.759 -11.143   6.537  1.00  0.00           C  
ATOM    830  H   ILE A  56     -12.136 -11.017   9.563  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.802  -8.368   8.199  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -13.150  -9.322   6.334  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.851 -12.090   6.797  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.537 -11.423   8.279  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -10.477  -9.712   6.866  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -11.031 -11.353   6.536  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.263 -10.086   5.332  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -14.975 -10.104   6.339  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -14.740 -11.690   5.605  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -15.522 -11.555   7.180  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.725  -8.044   9.969  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -14.994  -7.650  10.645  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.282  -6.167  10.397  1.00  0.00           C  
ATOM    844  O   LYS A  57     -15.179  -5.347  11.288  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -14.744  -7.906  12.132  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -16.071  -7.846  12.892  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.927  -6.911  14.093  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -16.595  -5.571  13.776  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -17.032  -5.038  15.099  1.00  0.00           N  
ATOM    850  H   LYS A  57     -12.875  -7.662  10.268  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.814  -8.258  10.298  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.300  -8.882  12.260  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.075  -7.152  12.520  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -16.845  -7.474  12.236  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -16.334  -8.836  13.234  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.401  -7.355  14.955  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -14.880  -6.750  14.301  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -15.888  -4.898  13.315  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -17.448  -5.720  13.132  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -16.298  -5.229  15.810  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -17.185  -4.011  15.024  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -17.918  -5.501  15.384  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.638  -5.818   9.193  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -15.930  -4.387   8.885  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.438  -4.174   8.725  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.079  -4.790   7.896  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.206  -4.103   7.567  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -13.693  -4.211   7.777  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -12.988  -3.096   6.999  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -12.216  -3.701   5.823  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -10.805  -3.267   6.025  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.712  -6.497   8.489  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -15.541  -3.749   9.663  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.518  -4.820   6.823  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.452  -3.107   7.230  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -13.468  -4.113   8.829  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -13.348  -5.170   7.423  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.721  -2.397   6.626  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -12.300  -2.580   7.653  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -12.284  -4.778   5.845  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -12.596  -3.317   4.888  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -10.761  -2.229   6.050  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -10.450  -3.647   6.926  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -10.218  -3.621   5.243  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.007  -3.302   9.512  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.471  -3.041   9.408  1.00  0.00           C  
ATOM    887  C   VAL A  59     -19.731  -1.532   9.362  1.00  0.00           C  
ATOM    888  O   VAL A  59     -19.766  -0.868  10.380  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.075  -3.650  10.675  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.581  -3.384  10.700  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -19.822  -5.159  10.687  1.00  0.00           C  
ATOM    892  H   VAL A  59     -17.469  -2.815  10.171  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.881  -3.522   8.534  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -19.616  -3.201  11.543  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -21.771  -2.362  10.410  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.076  -4.053  10.011  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -21.958  -3.552  11.699  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -18.759  -5.347  10.636  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.218  -5.582  11.599  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.309  -5.613   9.838  1.00  0.00           H  
ATOM    901  N   ILE A  60     -19.907  -0.984   8.191  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -20.157   0.483   8.086  1.00  0.00           C  
ATOM    903  C   ILE A  60     -21.390   0.753   7.221  1.00  0.00           C  
ATOM    904  O   ILE A  60     -21.317   0.772   6.008  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -18.902   1.051   7.424  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -17.690   0.793   8.323  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -19.071   2.556   7.214  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -17.143  -0.608   8.049  1.00  0.00           C  
ATOM    909  H   ILE A  60     -19.871  -1.535   7.381  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -20.283   0.914   9.066  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -18.749   0.569   6.470  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -16.925   1.526   8.114  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -17.988   0.868   9.358  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -19.291   3.029   8.160  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -18.156   2.968   6.811  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -19.881   2.735   6.525  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -17.698  -1.061   7.240  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -16.101  -0.541   7.776  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -17.244  -1.214   8.937  1.00  0.00           H  
ATOM    920  N   ALA A  61     -22.521   0.965   7.836  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -23.761   1.238   7.052  1.00  0.00           C  
ATOM    922  C   ALA A  61     -23.952   0.177   5.963  1.00  0.00           C  
ATOM    923  O   ALA A  61     -23.559  -0.963   6.119  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -23.535   2.616   6.428  1.00  0.00           C  
ATOM    925  H   ALA A  61     -22.556   0.947   8.815  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -24.620   1.267   7.704  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -22.751   3.130   6.964  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -23.247   2.501   5.393  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -24.448   3.191   6.487  1.00  0.00           H  
ATOM    930  N   GLY A  62     -24.554   0.540   4.863  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -24.771  -0.448   3.770  1.00  0.00           C  
ATOM    932  C   GLY A  62     -26.189  -1.013   3.873  1.00  0.00           C  
ATOM    933  O   GLY A  62     -26.947  -0.992   2.924  1.00  0.00           O  
ATOM    934  H   GLY A  62     -24.865   1.463   4.757  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -24.645   0.038   2.813  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -24.055  -1.252   3.863  1.00  0.00           H  
ATOM    937  N   PHE A  63     -26.554  -1.516   5.021  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -27.925  -2.080   5.189  1.00  0.00           C  
ATOM    939  C   PHE A  63     -28.220  -3.096   4.083  1.00  0.00           C  
ATOM    940  O   PHE A  63     -28.710  -2.753   3.026  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -28.863  -0.880   5.076  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -29.446  -0.568   6.433  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -30.522  -1.318   6.921  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -28.912   0.473   7.203  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -31.064  -1.029   8.180  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -29.453   0.762   8.460  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -30.529   0.011   8.949  1.00  0.00           C  
ATOM    948  H   PHE A  63     -25.927  -1.522   5.775  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -28.028  -2.539   6.160  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -28.311  -0.024   4.716  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -29.661  -1.110   4.386  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -30.934  -2.121   6.328  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -28.081   1.052   6.825  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -31.893  -1.608   8.557  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -29.040   1.564   9.054  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -30.947   0.235   9.920  1.00  0.00           H  
ATOM    957  N   ALA A  64     -27.927  -4.345   4.318  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -28.193  -5.380   3.278  1.00  0.00           C  
ATOM    959  C   ALA A  64     -29.522  -6.084   3.564  1.00  0.00           C  
ATOM    960  O   ALA A  64     -30.317  -5.630   4.363  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -27.027  -6.362   3.392  1.00  0.00           C  
ATOM    962  H   ALA A  64     -27.532  -4.603   5.177  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -28.205  -4.934   2.296  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -26.258  -6.090   2.686  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -27.376  -7.361   3.179  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -26.626  -6.327   4.395  1.00  0.00           H  
ATOM    967  N   GLU A  65     -29.770  -7.191   2.918  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -31.048  -7.921   3.154  1.00  0.00           C  
ATOM    969  C   GLU A  65     -30.772  -9.279   3.805  1.00  0.00           C  
ATOM    970  O   GLU A  65     -30.055 -10.101   3.272  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -31.659  -8.106   1.765  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -32.092  -6.747   1.214  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -33.604  -6.589   1.382  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -34.332  -7.177   0.598  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -34.009  -5.883   2.291  1.00  0.00           O  
ATOM    976  H   GLU A  65     -29.116  -7.541   2.277  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -31.709  -7.334   3.771  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -30.926  -8.546   1.104  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -32.518  -8.757   1.834  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -31.586  -5.961   1.754  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -31.837  -6.686   0.166  1.00  0.00           H  
ATOM    982  N   ASN A  66     -31.337  -9.518   4.957  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -31.109 -10.821   5.644  1.00  0.00           C  
ATOM    984  C   ASN A  66     -32.415 -11.325   6.263  1.00  0.00           C  
ATOM    985  O   ASN A  66     -32.677 -11.125   7.432  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -30.079 -10.519   6.733  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -29.689 -11.816   7.443  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -30.416 -12.789   7.398  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -28.563 -11.873   8.103  1.00  0.00           N  
ATOM    990  H   ASN A  66     -31.913  -8.841   5.370  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -30.713 -11.548   4.953  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -29.201 -10.077   6.285  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -30.503  -9.830   7.449  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -27.977 -11.089   8.138  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -28.306 -12.699   8.561  1.00  0.00           H  
ATOM    996  N   GLN A  67     -33.238 -11.977   5.487  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -34.529 -12.492   6.030  1.00  0.00           C  
ATOM    998  C   GLN A  67     -35.309 -11.354   6.695  1.00  0.00           C  
ATOM    999  O   GLN A  67     -35.605 -11.396   7.872  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -34.134 -13.548   7.062  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -35.277 -14.553   7.223  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -34.986 -15.473   8.409  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -33.912 -15.433   8.976  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -35.906 -16.306   8.813  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -33.009 -12.127   4.546  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -35.115 -12.943   5.246  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -33.246 -14.064   6.727  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -33.937 -13.071   8.010  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -36.200 -14.020   7.398  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -35.367 -15.143   6.323  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -36.773 -16.338   8.356  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -35.730 -16.901   9.572  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -35.641 -10.338   5.947  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -36.398  -9.195   6.534  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -37.802  -9.122   5.927  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -38.788  -9.014   6.629  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -35.588  -7.953   6.164  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -35.938  -6.813   7.122  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -34.656  -6.101   7.557  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -34.464  -4.838   6.715  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -33.244  -4.189   7.276  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -35.390 -10.323   5.001  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -36.456  -9.291   7.607  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -34.533  -8.176   6.241  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -35.821  -7.659   5.152  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -36.588  -6.111   6.622  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -36.440  -7.213   7.990  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -34.732  -5.829   8.600  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -33.812  -6.759   7.417  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -34.307  -5.097   5.678  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -35.318  -4.185   6.816  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -33.386  -3.999   8.288  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -32.428  -4.821   7.155  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -33.067  -3.293   6.776  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -37.900  -9.178   4.626  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -39.241  -9.110   3.977  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -39.919 -10.483   4.016  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -41.104 -10.594   4.261  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -38.961  -8.690   2.534  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -39.085  -7.190   2.415  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -38.022  -6.367   2.808  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -40.260  -6.621   1.912  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -38.135  -4.976   2.698  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -40.374  -5.230   1.803  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -39.312  -4.408   2.195  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -39.424  -3.037   2.087  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -37.094  -9.265   4.076  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -39.857  -8.371   4.462  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -37.961  -8.992   2.258  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -39.675  -9.163   1.876  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -37.115  -6.807   3.197  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -41.080  -7.256   1.608  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -37.316  -4.343   3.002  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -41.282  -4.791   1.413  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -38.825  -2.638   2.723  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -39.175 -11.528   3.779  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -39.777 -12.891   3.804  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -39.155 -13.701   4.944  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -37.961 -13.568   5.156  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -39.884 -14.439   5.586  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -38.221 -11.417   3.585  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -40.843 -12.812   3.959  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -39.585 -13.386   2.864  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.285 -13.797   2.961  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -17.592  -1.528   3.647  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.221  -2.862   3.425  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.908  -3.341   4.708  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.520  -2.983   5.802  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.066  -3.790   3.050  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.222  -4.234   1.594  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.135  -5.644   1.271  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.129  -5.516  -0.534  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.981  -1.568   4.487  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.022  -1.272   2.815  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.334  -0.815   3.793  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.931  -2.813   2.615  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.129  -3.264   3.167  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.075  -4.657   3.694  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.247  -4.521   1.413  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.956  -3.418   0.938  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.144  -4.473  -0.819  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.240  -5.989  -0.924  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.001  -6.009  -0.935  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.930  -4.143   4.581  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.645  -4.638   5.792  1.00  0.00           C  
ATOM     22  C   GLU A   2     -20.489  -6.156   5.920  1.00  0.00           C  
ATOM     23  O   GLU A   2     -21.392  -6.909   5.612  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -22.110  -4.269   5.562  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -22.838  -4.190   6.906  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -23.622  -5.483   7.139  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -24.713  -5.595   6.604  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -23.118  -6.338   7.847  1.00  0.00           O  
ATOM     29  H   GLU A   2     -20.230  -4.416   3.688  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.275  -4.144   6.676  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -22.167  -3.312   5.064  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -22.577  -5.022   4.945  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -22.117  -4.058   7.700  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -23.519  -3.352   6.896  1.00  0.00           H  
ATOM     35  N   ILE A   3     -19.353  -6.612   6.375  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -19.149  -8.083   6.525  1.00  0.00           C  
ATOM     37  C   ILE A   3     -18.492  -8.384   7.873  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.980  -7.502   8.530  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -18.219  -8.488   5.379  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -18.769  -7.958   4.052  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -18.126 -10.015   5.319  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -17.777  -8.261   2.928  1.00  0.00           C  
ATOM     43  H   ILE A   3     -18.637  -5.989   6.621  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -20.089  -8.605   6.438  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -17.236  -8.077   5.553  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -19.713  -8.436   3.837  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -18.915  -6.891   4.125  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -19.110 -10.441   5.443  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -17.723 -10.314   4.363  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -17.478 -10.368   6.108  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -16.779  -8.000   3.250  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -17.814  -9.314   2.689  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -18.036  -7.683   2.054  1.00  0.00           H  
ATOM     54  N   ASP A   4     -18.493  -9.627   8.280  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.865 -10.006   9.576  1.00  0.00           C  
ATOM     56  C   ASP A   4     -18.084 -11.492   9.842  1.00  0.00           C  
ATOM     57  O   ASP A   4     -19.190 -11.946  10.058  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.564  -9.188  10.658  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -20.076  -9.392  10.559  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.642  -9.007   9.548  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.645  -9.929  11.495  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.896 -10.322   7.724  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.811  -9.778   9.564  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -18.216  -9.526  11.621  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.329  -8.142  10.537  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.032 -12.240   9.831  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.140 -13.705  10.088  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.778 -14.254  10.521  1.00  0.00           C  
ATOM     69  O   GLU A   5     -14.991 -13.564  11.137  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.568 -14.312   8.751  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.572 -15.441   9.002  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -18.699 -16.302   7.743  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.798 -16.254   6.923  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.696 -16.995   7.622  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.164 -11.834   9.658  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.886 -13.903  10.841  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.029 -13.551   8.140  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.703 -14.708   8.241  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.228 -16.052   9.823  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.535 -15.018   9.246  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.490 -15.487  10.204  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -14.174 -16.062  10.601  1.00  0.00           C  
ATOM     83  C   GLY A   6     -13.200 -15.978   9.423  1.00  0.00           C  
ATOM     84  O   GLY A   6     -12.203 -16.669   9.384  1.00  0.00           O  
ATOM     85  H   GLY A   6     -16.134 -16.031   9.705  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.776 -15.505  11.435  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -14.301 -17.094  10.889  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.473 -15.133   8.464  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.548 -15.010   7.301  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.387 -14.083   7.663  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.576 -13.050   8.274  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.393 -14.403   6.182  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -14.000 -15.525   5.335  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.648 -14.926   4.085  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.727 -15.878   3.566  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.650 -15.014   2.776  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.279 -14.577   8.512  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.181 -15.980   7.005  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.185 -13.807   6.610  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.770 -13.779   5.558  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.223 -16.215   5.042  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.747 -16.047   5.913  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.096 -13.975   4.332  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -13.896 -14.783   3.323  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.287 -16.635   2.933  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -16.254 -16.336   4.389  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -16.110 -14.501   2.052  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -17.371 -15.607   2.317  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -17.112 -14.332   3.410  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.185 -14.442   7.304  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -9.025 -13.571   7.646  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.264 -13.168   6.384  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.194 -13.908   5.422  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -8.135 -14.420   8.558  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.659 -14.367   9.973  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.912 -14.912  10.270  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.894 -13.777  10.985  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.405 -14.867  11.578  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.386 -13.732  12.296  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.642 -14.278  12.592  1.00  0.00           C  
ATOM    121  OH  TYR A   8     -10.126 -14.233  13.883  1.00  0.00           O  
ATOM    122  H   TYR A   8     -10.046 -15.283   6.818  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.359 -12.695   8.173  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -8.138 -15.441   8.214  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -7.126 -14.036   8.534  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.497 -15.368   9.490  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.923 -13.358  10.756  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.376 -15.287  11.804  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.798 -13.276  13.078  1.00  0.00           H  
ATOM    130  HH  TYR A   8     -10.723 -13.484  13.950  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.690 -11.997   6.384  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.926 -11.538   5.191  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.471 -11.267   5.577  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.193 -10.548   6.516  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.615 -10.245   4.753  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.923  -9.699   3.503  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -6.061  -8.493   3.882  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.497  -7.717   4.718  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -4.980  -8.365   3.331  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.758 -11.419   7.173  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.980 -12.272   4.404  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.653 -10.448   4.531  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.551  -9.516   5.547  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.297 -10.467   3.072  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.668  -9.397   2.782  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.539 -11.834   4.862  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.107 -11.599   5.194  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.752 -10.135   4.969  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.675  -9.674   3.847  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.321 -12.469   4.220  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.651 -12.755   4.848  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.779 -12.409   4.106  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.895 -11.894   6.210  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.826 -13.411   4.084  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.254 -11.962   3.278  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.514  -9.403   6.015  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -2.140  -7.975   5.837  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.766  -7.883   5.161  1.00  0.00           C  
ATOM    159  O   GLU A  11      -0.342  -6.827   4.734  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -2.079  -7.405   7.251  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -3.216  -6.399   7.451  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.647  -5.080   7.978  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -2.162  -4.304   7.172  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -2.707  -4.870   9.177  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.563  -9.793   6.914  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.887  -7.457   5.257  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -2.180  -8.207   7.968  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -1.129  -6.913   7.395  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.713  -6.225   6.508  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.925  -6.795   8.163  1.00  0.00           H  
ATOM    171  N   ALA A  12      -0.061  -8.984   5.077  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.290  -8.966   4.449  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.211  -9.115   2.924  1.00  0.00           C  
ATOM    174  O   ALA A  12       1.948  -8.472   2.203  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.017 -10.163   5.060  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.413  -9.820   5.439  1.00  0.00           H  
ATOM    177  HA  ALA A  12       1.810  -8.057   4.708  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.296 -10.921   5.332  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.555  -9.846   5.941  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.712 -10.569   4.340  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.349  -9.963   2.414  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.288 -10.123   0.931  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.130  -9.863   0.393  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.300  -9.363  -0.701  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.769 -11.566   0.662  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.538 -12.775   1.008  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.239 -10.493   2.998  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.974  -9.433   0.470  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.066 -11.652  -0.373  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.621 -11.776   1.292  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.143 -10.185   1.148  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.536  -9.936   0.665  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.268 -11.264   0.450  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.269 -11.327  -0.238  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.992 -10.580   2.031  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.069  -9.349   1.399  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.499  -9.392  -0.268  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.786 -12.321   1.038  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.459 -13.641   0.877  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.718 -13.683   1.748  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.925 -12.834   2.590  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.428 -14.669   1.357  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.062 -16.039   1.434  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.713 -16.440   2.606  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -3.996 -16.908   0.337  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.302 -17.707   2.682  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -4.584 -18.177   0.413  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.238 -18.576   1.586  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -5.817 -19.827   1.660  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.988 -12.247   1.592  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.707 -13.817  -0.158  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.599 -14.695   0.664  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.067 -14.386   2.335  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.764 -15.770   3.451  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -3.493 -16.600  -0.567  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.807 -18.014   3.587  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -4.534 -18.848  -0.432  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -5.901 -20.061   2.586  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.558 -14.661   1.554  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.798 -14.744   2.376  1.00  0.00           C  
ATOM    221  C   ILE A  16      -7.965 -16.153   2.950  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.058 -17.124   2.226  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.934 -14.416   1.407  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.789 -12.969   0.925  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.283 -14.599   2.109  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.982 -12.006   2.102  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.376 -15.337   0.869  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.771 -14.013   3.170  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -8.880 -15.081   0.557  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.803 -12.831   0.511  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.531 -12.765   0.168  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.317 -15.572   2.574  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.402 -13.835   2.862  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.079 -14.517   1.384  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.076 -12.571   3.018  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.130 -11.347   2.171  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.878 -11.423   1.947  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.005 -16.269   4.248  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.171 -17.612   4.875  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.661 -17.927   5.051  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.457 -17.064   5.367  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.471 -17.510   6.237  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.775 -18.746   7.062  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.278 -19.991   6.661  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.562 -18.645   8.220  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.564 -21.135   7.415  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.850 -19.792   8.971  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.349 -21.036   8.568  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.633 -22.165   9.309  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.930 -15.471   4.810  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.696 -18.369   4.271  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.404 -17.433   6.087  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.825 -16.635   6.757  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.671 -20.069   5.770  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.946 -17.684   8.534  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.178 -22.096   7.105  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.458 -19.717   9.861  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -8.942 -22.845   8.706  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.035 -19.160   4.852  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.467 -19.546   5.010  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.590 -20.684   6.035  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.138 -21.784   5.785  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -11.895 -20.022   3.623  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.697 -18.889   2.615  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -12.139 -19.358   1.228  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -12.162 -20.559   1.010  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.446 -18.510   0.407  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.373 -19.839   4.604  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.057 -18.694   5.306  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.294 -20.871   3.332  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -12.936 -20.308   3.645  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.289 -18.035   2.911  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.653 -18.611   2.585  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.192 -20.387   7.163  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.354 -21.413   8.223  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.401 -22.457   7.830  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.089 -23.608   7.602  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.808 -20.609   9.435  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.431 -19.365   8.884  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.769 -19.090   7.557  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.412 -21.888   8.434  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.532 -21.169  10.008  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.964 -20.357  10.045  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.491 -19.502   8.750  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.254 -18.542   9.559  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.500 -18.767   6.830  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.992 -18.349   7.669  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.637 -22.055   7.761  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.734 -23.006   7.390  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.320 -23.883   6.202  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.778 -24.998   6.052  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.910 -22.111   7.001  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -17.957 -22.120   8.117  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.244 -21.466   7.611  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.732 -21.891   6.576  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.719 -20.553   8.265  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.847 -21.125   7.960  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.002 -23.618   8.234  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.559 -21.101   6.847  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.356 -22.479   6.089  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.162 -23.139   8.411  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -17.583 -21.568   8.967  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.456 -23.388   5.362  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.012 -24.193   4.188  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.697 -24.907   4.503  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.496 -26.049   4.142  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.818 -23.177   3.063  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.928 -23.341   2.024  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.829 -22.213   0.995  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -15.906 -22.402  -0.074  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -17.106 -21.703   0.467  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.098 -22.487   5.501  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.768 -24.908   3.916  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.854 -22.179   3.472  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.859 -23.338   2.594  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -14.818 -24.293   1.525  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.890 -23.300   2.513  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -14.973 -21.264   1.488  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -13.854 -22.234   0.532  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.596 -21.949  -1.004  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -16.114 -23.452  -0.217  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -16.818 -20.808   0.908  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.773 -21.508  -0.306  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -17.567 -22.309   1.179  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.803 -24.244   5.178  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.503 -24.884   5.521  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.459 -24.551   4.453  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.771 -24.397   3.289  1.00  0.00           O  
ATOM    329  H   GLY A  22     -11.989 -23.326   5.462  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.164 -24.519   6.480  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.632 -25.954   5.570  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.221 -24.445   4.845  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.145 -24.134   3.863  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.667 -25.423   3.200  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.518 -25.802   3.317  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.025 -23.498   4.687  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.429 -22.321   3.912  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.436 -22.376   2.694  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.976 -21.385   4.551  1.00  0.00           O  
ATOM    340  H   ASP A  23      -7.995 -24.584   5.783  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.501 -23.436   3.122  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.424 -23.145   5.626  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.255 -24.232   4.875  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.543 -26.107   2.517  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.156 -27.387   1.848  1.00  0.00           C  
ATOM    346  C   LYS A  24      -5.823 -27.236   1.104  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.092 -28.190   0.923  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.287 -27.677   0.862  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.991 -28.977   1.262  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.258 -29.151   0.421  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.876 -29.636  -0.978  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -11.175 -29.951  -1.638  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.465 -25.782   2.452  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.091 -28.183   2.572  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.996 -26.863   0.878  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -7.880 -27.780  -0.133  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.329 -29.812   1.092  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.256 -28.934   2.308  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.903 -29.879   0.891  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.775 -28.206   0.347  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -9.359 -28.856  -1.519  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.262 -30.522  -0.916  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.764 -30.512  -0.990  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -11.666 -29.067  -1.878  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -11.000 -30.494  -2.508  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.497 -26.046   0.678  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.208 -25.845  -0.045  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.041 -25.887   0.945  1.00  0.00           C  
ATOM    369  O   PHE A  25      -1.931 -26.239   0.597  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.319 -24.461  -0.686  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -3.551 -24.448  -1.986  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -2.151 -24.430  -1.972  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -4.238 -24.457  -3.206  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -1.438 -24.419  -3.177  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.525 -24.447  -4.411  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -2.125 -24.427  -4.397  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.097 -25.288   0.836  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.083 -26.596  -0.809  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.357 -24.234  -0.877  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.906 -23.721  -0.016  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -1.620 -24.423  -1.031  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -5.318 -24.472  -3.217  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -0.358 -24.404  -3.166  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -4.055 -24.453  -5.352  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.575 -24.419  -5.326  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.286 -25.534   2.177  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.196 -25.555   3.193  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.277 -26.843   4.018  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.303 -27.283   4.597  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.454 -24.335   4.078  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.190 -25.256   2.433  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.233 -25.470   2.716  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.858 -23.505   3.728  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.186 -24.566   5.098  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.500 -24.071   4.032  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.430 -27.453   4.071  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.571 -28.714   4.854  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.567 -28.505   5.999  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.541 -29.210   6.988  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.201 -27.084   3.594  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -3.929 -29.500   4.206  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.611 -28.993   5.261  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.446 -27.547   5.876  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.436 -27.305   6.961  1.00  0.00           C  
ATOM    405  C   ILE A  28      -7.858 -27.590   6.446  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.343 -26.897   5.574  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.264 -25.825   7.316  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -4.895 -25.615   7.965  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.361 -25.389   8.293  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.315 -24.274   7.512  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.457 -26.986   5.071  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.209 -27.915   7.819  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.325 -25.232   6.417  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.002 -25.617   9.040  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.231 -26.413   7.669  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.318 -25.750   7.948  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.155 -25.797   9.271  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.384 -24.311   8.351  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.081 -23.703   7.009  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.963 -23.725   8.373  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.493 -24.449   6.835  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.484 -28.601   7.003  1.00  0.00           N  
ATOM    423  CA  PRO A  29      -9.863 -28.964   6.581  1.00  0.00           C  
ATOM    424  C   PRO A  29     -10.856 -27.881   7.020  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.486 -26.957   7.717  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.127 -30.281   7.311  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.212 -30.252   8.491  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -7.986 -29.491   8.064  1.00  0.00           C  
ATOM    429  HA  PRO A  29      -9.909 -29.116   5.514  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.155 -30.333   7.636  1.00  0.00           H  
ATOM    431  HB3 PRO A  29      -9.890 -31.119   6.673  1.00  0.00           H  
ATOM    432  HG2 PRO A  29      -9.690 -29.748   9.319  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -8.942 -31.259   8.776  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -7.590 -28.915   8.887  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.238 -30.165   7.674  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.090 -28.023   6.599  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.132 -27.032   6.965  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.423 -27.108   8.462  1.00  0.00           C  
ATOM    439  O   PRO A  30     -12.669 -27.679   9.224  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.348 -27.467   6.152  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.126 -28.920   5.902  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.637 -29.102   5.764  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.837 -26.034   6.681  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.255 -27.317   6.719  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.392 -26.926   5.218  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.495 -29.494   6.739  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.626 -29.221   4.994  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.335 -30.068   6.137  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.333 -28.977   4.734  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.513 -26.537   8.887  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -14.868 -26.569  10.339  1.00  0.00           C  
ATOM    452  C   GLY A  31     -13.656 -26.165  11.188  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.459 -26.662  12.278  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.102 -26.088   8.247  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -15.680 -25.882  10.524  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.176 -27.569  10.609  1.00  0.00           H  
ATOM    457  N   THR A  32     -12.840 -25.271  10.696  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.643 -24.847  11.480  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.501 -23.318  11.461  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.169 -22.744  10.444  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.452 -25.495  10.771  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -10.761 -26.850  10.472  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.224 -25.440  11.681  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.011 -24.882   9.813  1.00  0.00           H  
ATOM    465  HA  THR A  32     -11.708 -25.211  12.492  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.242 -24.963   9.857  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -9.946 -27.290  10.218  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.487 -25.807  12.662  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.440 -26.055  11.264  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.880 -24.420  11.758  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.752 -22.700  12.592  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.638 -21.223  12.683  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.167 -20.799  12.642  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.292 -21.510  13.094  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.268 -20.895  14.033  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.129 -22.147  14.841  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.159 -23.301  13.871  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.192 -20.749  11.892  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.737 -20.082  14.507  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.310 -20.643  13.910  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.190 -22.139  15.376  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.950 -22.229  15.537  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.459 -24.066  14.171  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.158 -23.707  13.798  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.888 -19.644  12.101  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.474 -19.174  12.027  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.832 -19.232  13.419  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.628 -19.335  13.554  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.570 -17.732  11.508  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.239 -17.028  11.660  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.290 -17.096  10.633  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.957 -16.308  12.828  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.060 -16.444  10.773  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.725 -15.657  12.967  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.776 -15.725  11.940  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.609 -19.086  11.739  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.914 -19.779  11.331  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.844 -17.748  10.465  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.324 -17.199  12.063  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -6.509 -17.650   9.733  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -7.688 -16.256  13.620  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.327 -16.497   9.980  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -5.506 -15.102  13.868  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.826 -15.223  12.048  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.625 -19.178  14.453  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.060 -19.239  15.830  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.567 -20.659  16.138  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.798 -20.872  17.055  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.220 -18.858  16.749  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.658 -17.424  16.448  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.394 -19.811  16.513  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.594 -19.101  14.325  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.255 -18.530  15.939  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.901 -18.929  17.778  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.888 -17.331  15.396  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.535 -17.184  17.031  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.860 -16.742  16.703  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.194 -20.416  15.641  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.518 -20.450  17.374  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.296 -19.238  16.355  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.001 -21.630  15.380  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.551 -23.032  15.630  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.395 -23.406  14.693  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.893 -24.513  14.732  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.776 -23.900  15.334  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.072 -24.793  16.540  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.517 -25.878  16.599  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.850 -24.379  17.384  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.619 -21.441  14.644  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.257 -23.154  16.661  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.628 -23.265  15.138  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.579 -24.516  14.470  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.965 -22.502  13.852  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.844 -22.826  12.921  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.652 -23.389  13.704  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.601 -23.312  14.915  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.472 -21.495  12.267  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.455 -21.180  11.137  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.062 -19.855  10.482  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.413 -22.297  10.092  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.377 -21.614  13.828  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.168 -23.529  12.171  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.511 -20.708  13.007  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.472 -21.560  11.866  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.454 -21.101  11.539  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.020 -19.081  11.233  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.092 -19.959  10.017  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.794 -19.591   9.733  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.443 -22.770  10.109  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.173 -23.030  10.317  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.594 -21.880   9.112  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.694 -23.954  13.022  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.509 -24.520  13.730  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.838 -23.442  14.586  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.196 -22.283  14.535  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.568 -24.989  12.622  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.035 -26.221  12.095  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.751 -24.007  12.045  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.802 -25.358  14.344  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.539 -24.248  11.837  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.424 -25.123  13.026  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.160 -26.111  11.150  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.135 -23.818  15.371  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.830 -22.817  16.230  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.656 -21.860  15.365  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.892 -20.725  15.731  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.741 -23.642  17.139  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.112 -23.756  18.529  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.583 -22.763  19.001  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       1.170 -24.833  19.098  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.408 -24.758  15.396  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.116 -22.269  16.823  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.868 -24.630  16.720  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.704 -23.160  17.217  1.00  0.00           H  
ATOM    575  N   SER A  40       2.099 -22.308  14.221  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.910 -21.422  13.337  1.00  0.00           C  
ATOM    577  C   SER A  40       2.416 -21.517  11.890  1.00  0.00           C  
ATOM    578  O   SER A  40       3.195 -21.639  10.966  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.340 -21.950  13.450  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.369 -23.321  13.082  1.00  0.00           O  
ATOM    581  H   SER A  40       1.898 -23.226  13.944  1.00  0.00           H  
ATOM    582  HA  SER A  40       2.866 -20.401  13.683  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.985 -21.388  12.791  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.685 -21.843  14.467  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.492 -23.372  12.132  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.129 -21.461  11.686  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.591 -21.546  10.298  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.253 -20.480   9.414  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.315 -19.319   9.766  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.919 -21.290  10.447  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.533 -20.926   9.109  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.910 -21.932   8.211  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.722 -19.581   8.771  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.477 -21.593   6.977  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.288 -19.242   7.537  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.665 -20.247   6.639  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.516 -21.361  12.444  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.759 -22.530   9.890  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.393 -22.179  10.825  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.078 -20.485  11.143  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.764 -22.971   8.470  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.428 -18.804   9.462  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.768 -22.368   6.285  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.433 -18.203   7.277  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.102 -19.986   5.688  1.00  0.00           H  
ATOM    606  N   MET A  42       1.733 -20.869   8.265  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.373 -19.877   7.353  1.00  0.00           C  
ATOM    608  C   MET A  42       1.461 -19.627   6.154  1.00  0.00           C  
ATOM    609  O   MET A  42       0.712 -20.490   5.739  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.690 -20.514   6.898  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.470 -21.022   8.116  1.00  0.00           C  
ATOM    612  SD  MET A  42       4.517 -22.831   8.095  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.285 -23.017   6.468  1.00  0.00           C  
ATOM    614  H   MET A  42       1.661 -21.808   7.996  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.569 -18.955   7.877  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.480 -21.338   6.232  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.282 -19.777   6.378  1.00  0.00           H  
ATOM    618  HG2 MET A  42       5.478 -20.635   8.084  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.985 -20.685   9.019  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.806 -22.105   6.210  1.00  0.00           H  
ATOM    621  HE2 MET A  42       5.988 -23.834   6.491  1.00  0.00           H  
ATOM    622  HE3 MET A  42       4.521 -23.222   5.731  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.509 -18.453   5.597  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.638 -18.150   4.429  1.00  0.00           C  
ATOM    625  C   CYS A  43       1.002 -19.046   3.240  1.00  0.00           C  
ATOM    626  O   CYS A  43       2.164 -19.219   2.935  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.935 -16.695   4.091  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.335 -16.059   2.973  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.116 -17.768   5.947  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.400 -18.261   4.695  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.946 -16.108   4.996  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.896 -16.632   3.607  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.005 -19.575   2.589  1.00  0.00           N  
ATOM    634  CA  PRO A  44       0.237 -20.437   1.411  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.622 -19.583   0.193  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.882 -20.098  -0.875  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.105 -21.125   1.184  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.123 -20.206   1.785  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.439 -19.429   2.881  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.999 -21.171   1.622  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.290 -21.249   0.127  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.126 -22.083   1.684  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.494 -19.527   1.030  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -2.939 -20.780   2.195  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.728 -18.389   2.844  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.672 -19.853   3.848  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.652 -18.280   0.341  1.00  0.00           N  
ATOM    648  CA  ALA A  45       1.011 -17.410  -0.814  1.00  0.00           C  
ATOM    649  C   ALA A  45       2.276 -16.599  -0.514  1.00  0.00           C  
ATOM    650  O   ALA A  45       3.133 -16.439  -1.360  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.188 -16.480  -0.992  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.434 -17.875   1.203  1.00  0.00           H  
ATOM    653  HA  ALA A  45       1.149 -18.002  -1.700  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.092 -17.067  -1.055  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -0.252 -15.811  -0.146  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.067 -15.905  -1.897  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.398 -16.079   0.676  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.611 -15.272   1.007  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.393 -15.898   2.186  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.397 -15.370   2.623  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.073 -13.852   1.308  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.630 -13.638   3.056  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.696 -16.213   1.344  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.254 -15.229   0.141  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.832 -13.129   1.047  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.197 -13.675   0.701  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.952 -17.029   2.680  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.673 -17.714   3.801  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.798 -16.827   5.049  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.668 -17.038   5.872  1.00  0.00           O  
ATOM    671  CB  ARG A  47       6.060 -18.037   3.244  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.397 -19.501   3.533  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.789 -19.827   2.987  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.713 -21.258   2.582  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       8.266 -22.177   3.324  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       7.939 -22.283   4.584  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       9.148 -22.988   2.808  1.00  0.00           N  
ATOM    678  H   ARG A  47       3.153 -17.446   2.297  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.170 -18.634   4.057  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       6.068 -17.868   2.177  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.794 -17.399   3.715  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.381 -19.670   4.600  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.666 -20.139   3.058  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       8.013 -19.205   2.133  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.536 -19.693   3.757  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.246 -21.510   1.758  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       7.264 -21.661   4.979  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       8.364 -22.987   5.152  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       9.399 -22.905   1.844  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       9.573 -23.692   3.377  1.00  0.00           H  
ATOM    691  N   SER A  48       3.944 -15.854   5.220  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.044 -14.998   6.440  1.00  0.00           C  
ATOM    693  C   SER A  48       3.519 -15.770   7.657  1.00  0.00           C  
ATOM    694  O   SER A  48       2.862 -16.781   7.507  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.166 -13.778   6.166  1.00  0.00           C  
ATOM    696  OG  SER A  48       3.914 -12.807   5.449  1.00  0.00           O  
ATOM    697  H   SER A  48       3.239 -15.694   4.563  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.066 -14.691   6.602  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.306 -14.076   5.588  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.838 -13.355   7.105  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.749 -12.680   5.904  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.824 -15.270   8.829  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.369 -15.936  10.075  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.864 -15.723  10.277  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.344 -14.650  10.046  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.171 -15.239  11.169  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.520 -13.898  10.602  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.610 -14.057   9.106  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.607 -16.987  10.053  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.571 -15.126  12.059  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.069 -15.798  11.390  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.751 -13.182  10.851  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.471 -13.569  10.995  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.176 -13.204   8.608  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.637 -14.194   8.800  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.162 -16.739  10.705  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.309 -16.602  10.922  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.623 -15.351  11.742  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.673 -14.755  11.598  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.710 -17.862  11.689  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.224 -17.875  11.905  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.559 -18.779  13.094  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.826 -18.270  13.783  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.377 -17.105  14.596  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.601 -17.597  10.881  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.827 -16.562   9.980  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.421 -18.735  11.122  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.211 -17.874  12.646  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.568 -16.872  12.108  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.712 -18.251  11.019  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.719 -19.788  12.743  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.739 -18.768  13.796  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.553 -17.959  13.049  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.239 -19.036  14.421  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.513 -17.359  15.119  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.178 -16.300  13.970  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.125 -16.842  15.269  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.274 -14.938  12.590  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.010 -13.715  13.397  1.00  0.00           C  
ATOM    740  C   ASN A  51      -0.128 -12.501  12.476  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.607 -11.458  12.875  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.222 -13.566  14.316  1.00  0.00           C  
ATOM    743  CG  ASN A  51       0.932 -12.496  15.372  1.00  0.00           C  
ATOM    744  OD1 ASN A  51      -0.212 -12.192  15.647  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.927 -11.909  15.978  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.121 -15.423  12.690  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.887 -13.841  13.981  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       1.422 -14.508  14.804  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.083 -13.273  13.733  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.849 -12.154  15.755  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.752 -11.222  16.655  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.278 -12.628  11.240  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.155 -11.483  10.298  1.00  0.00           C  
ATOM    754  C   GLN A  52      -1.226 -11.493   9.631  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.547 -10.627   8.840  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.259 -11.705   9.262  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.158 -10.470   9.202  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.322  -9.256   8.793  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       1.332  -8.241   9.462  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.595  -9.319   7.712  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.655 -13.475  10.929  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.318 -10.551  10.815  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       1.848 -12.566   9.544  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       0.814 -11.875   8.293  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       2.595 -10.293  10.174  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       2.942 -10.629   8.478  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.588 -10.136   7.173  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.053  -8.549   7.441  1.00  0.00           H  
ATOM    769  N   PHE A  53      -2.052 -12.465   9.938  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.403 -12.507   9.309  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.403 -11.697  10.137  1.00  0.00           C  
ATOM    772  O   PHE A  53      -4.545 -11.894  11.327  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.801 -13.983   9.303  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.040 -14.706   8.218  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.672 -14.956   8.369  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.706 -15.129   7.061  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.968 -15.628   7.363  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.002 -15.801   6.055  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.633 -16.051   6.206  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.786 -13.164  10.578  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.359 -12.133   8.299  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.571 -14.423  10.262  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.859 -14.067   9.115  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.158 -14.630   9.261  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.762 -14.935   6.945  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.089 -15.821   7.479  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.515 -16.126   5.162  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.091 -16.569   5.430  1.00  0.00           H  
ATOM    789  N   LYS A  54      -5.105 -10.794   9.511  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -6.106  -9.976  10.254  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.519 -10.379   9.824  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.828 -10.427   8.650  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.811  -8.530   9.858  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.793  -7.653  11.112  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -7.089  -6.845  11.186  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.788  -5.370  10.910  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.949  -4.887  10.112  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.980 -10.657   8.548  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.982 -10.103  11.318  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.849  -8.480   9.370  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -6.576  -8.177   9.183  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.709  -8.280  11.987  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.950  -6.980  11.068  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -7.786  -7.213  10.448  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.520  -6.946  12.171  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.714  -4.821  11.838  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.874  -5.274  10.342  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -8.827  -5.049  10.643  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.843  -3.870   9.923  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.988  -5.405   9.210  1.00  0.00           H  
ATOM    811  N   SER A  55      -8.374 -10.682  10.761  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.760 -11.093  10.394  1.00  0.00           C  
ATOM    813  C   SER A  55     -10.417 -10.046   9.498  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.802  -9.083   9.085  1.00  0.00           O  
ATOM    815  CB  SER A  55     -10.516 -11.198  11.716  1.00  0.00           C  
ATOM    816  OG  SER A  55     -10.547  -9.928  12.349  1.00  0.00           O  
ATOM    817  H   SER A  55      -8.105 -10.647  11.702  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.749 -12.052   9.906  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -11.525 -11.534  11.526  1.00  0.00           H  
ATOM    820  HB3 SER A  55     -10.021 -11.906  12.353  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.412  -9.819  12.751  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.670 -10.233   9.205  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -12.397  -9.256   8.344  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.742  -8.899   8.983  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.780  -9.393   8.590  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -12.604  -9.969   7.005  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -13.396 -11.259   7.222  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.243 -10.305   6.390  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -14.759 -11.143   6.537  1.00  0.00           C  
ATOM    830  H   ILE A  56     -12.136 -11.017   9.563  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.802  -8.368   8.199  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -13.150  -9.322   6.334  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.851 -12.090   6.797  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.537 -11.423   8.279  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -10.477  -9.712   6.866  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -11.031 -11.353   6.536  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.263 -10.086   5.332  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -14.975 -10.104   6.339  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -14.740 -11.690   5.605  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -15.522 -11.555   7.180  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.725  -8.044   9.969  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -14.994  -7.650  10.645  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.282  -6.167  10.397  1.00  0.00           C  
ATOM    844  O   LYS A  57     -15.179  -5.347  11.288  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -14.744  -7.906  12.132  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -16.071  -7.846  12.892  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.927  -6.911  14.093  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -16.595  -5.571  13.776  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -17.032  -5.038  15.099  1.00  0.00           N  
ATOM    850  H   LYS A  57     -12.875  -7.662  10.268  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.814  -8.258  10.298  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.300  -8.882  12.260  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.075  -7.152  12.520  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -16.845  -7.474  12.236  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -16.334  -8.836  13.234  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.401  -7.355  14.955  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -14.880  -6.750  14.301  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -15.888  -4.898  13.315  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -17.448  -5.720  13.132  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -16.298  -5.229  15.810  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -17.185  -4.011  15.024  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -17.918  -5.501  15.384  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.638  -5.818   9.193  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -15.930  -4.387   8.885  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.438  -4.174   8.725  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.079  -4.790   7.896  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.206  -4.103   7.567  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -13.693  -4.211   7.777  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -12.988  -3.096   6.999  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -12.216  -3.701   5.823  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -10.805  -3.267   6.025  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.712  -6.497   8.489  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -15.541  -3.749   9.663  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.518  -4.820   6.823  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.452  -3.107   7.230  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -13.468  -4.113   8.829  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -13.348  -5.170   7.423  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.721  -2.397   6.626  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -12.300  -2.580   7.653  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -12.284  -4.778   5.845  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -12.596  -3.317   4.888  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -10.761  -2.229   6.050  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -10.450  -3.647   6.926  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -10.218  -3.621   5.243  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.007  -3.302   9.512  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.471  -3.041   9.408  1.00  0.00           C  
ATOM    887  C   VAL A  59     -19.731  -1.532   9.362  1.00  0.00           C  
ATOM    888  O   VAL A  59     -19.766  -0.868  10.380  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.075  -3.650  10.675  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.581  -3.384  10.700  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -19.822  -5.159  10.687  1.00  0.00           C  
ATOM    892  H   VAL A  59     -17.469  -2.815  10.171  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.881  -3.522   8.534  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -19.616  -3.201  11.543  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -21.771  -2.362  10.410  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.076  -4.053  10.011  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -21.958  -3.552  11.699  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -18.759  -5.347  10.636  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.218  -5.582  11.599  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.309  -5.613   9.838  1.00  0.00           H  
ATOM    901  N   ILE A  60     -19.907  -0.984   8.191  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -20.157   0.483   8.086  1.00  0.00           C  
ATOM    903  C   ILE A  60     -21.390   0.753   7.221  1.00  0.00           C  
ATOM    904  O   ILE A  60     -21.317   0.772   6.008  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -18.902   1.051   7.424  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -17.690   0.793   8.323  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -19.071   2.556   7.214  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -17.143  -0.608   8.049  1.00  0.00           C  
ATOM    909  H   ILE A  60     -19.871  -1.535   7.381  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -20.283   0.914   9.066  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -18.749   0.569   6.470  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -16.925   1.526   8.114  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -17.988   0.868   9.358  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -19.291   3.029   8.160  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -18.156   2.968   6.811  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -19.881   2.735   6.525  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -17.698  -1.061   7.240  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -16.101  -0.541   7.776  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -17.244  -1.214   8.937  1.00  0.00           H  
ATOM    920  N   ALA A  61     -22.521   0.965   7.836  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -23.761   1.238   7.052  1.00  0.00           C  
ATOM    922  C   ALA A  61     -23.952   0.177   5.963  1.00  0.00           C  
ATOM    923  O   ALA A  61     -23.559  -0.963   6.119  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -23.535   2.616   6.428  1.00  0.00           C  
ATOM    925  H   ALA A  61     -22.556   0.947   8.815  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -24.620   1.267   7.704  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -22.751   3.130   6.964  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -23.247   2.501   5.393  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -24.448   3.191   6.487  1.00  0.00           H  
ATOM    930  N   GLY A  62     -24.554   0.540   4.863  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -24.771  -0.448   3.770  1.00  0.00           C  
ATOM    932  C   GLY A  62     -26.189  -1.013   3.873  1.00  0.00           C  
ATOM    933  O   GLY A  62     -26.947  -0.992   2.924  1.00  0.00           O  
ATOM    934  H   GLY A  62     -24.865   1.463   4.757  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -24.645   0.038   2.813  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -24.055  -1.252   3.863  1.00  0.00           H  
ATOM    937  N   PHE A  63     -26.554  -1.516   5.021  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -27.925  -2.080   5.189  1.00  0.00           C  
ATOM    939  C   PHE A  63     -28.220  -3.096   4.083  1.00  0.00           C  
ATOM    940  O   PHE A  63     -28.710  -2.753   3.026  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -28.863  -0.880   5.076  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -29.446  -0.568   6.433  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -30.522  -1.318   6.921  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -28.912   0.473   7.203  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -31.064  -1.029   8.180  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -29.453   0.762   8.460  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -30.529   0.011   8.949  1.00  0.00           C  
ATOM    948  H   PHE A  63     -25.927  -1.522   5.775  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -28.028  -2.539   6.160  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -28.311  -0.024   4.716  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -29.661  -1.110   4.386  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -30.934  -2.121   6.328  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -28.081   1.052   6.825  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -31.893  -1.608   8.557  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -29.040   1.564   9.054  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -30.947   0.235   9.920  1.00  0.00           H  
ATOM    957  N   ALA A  64     -27.927  -4.345   4.318  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -28.193  -5.380   3.278  1.00  0.00           C  
ATOM    959  C   ALA A  64     -29.522  -6.084   3.564  1.00  0.00           C  
ATOM    960  O   ALA A  64     -30.317  -5.630   4.363  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -27.027  -6.362   3.392  1.00  0.00           C  
ATOM    962  H   ALA A  64     -27.532  -4.603   5.177  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -28.205  -4.934   2.296  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -26.258  -6.090   2.686  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -27.376  -7.361   3.179  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -26.626  -6.327   4.395  1.00  0.00           H  
ATOM    967  N   GLU A  65     -29.770  -7.191   2.918  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -31.048  -7.921   3.154  1.00  0.00           C  
ATOM    969  C   GLU A  65     -30.772  -9.279   3.805  1.00  0.00           C  
ATOM    970  O   GLU A  65     -30.055 -10.101   3.272  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -31.659  -8.106   1.765  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -32.092  -6.747   1.214  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -33.604  -6.589   1.382  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -34.332  -7.177   0.598  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -34.009  -5.883   2.291  1.00  0.00           O  
ATOM    976  H   GLU A  65     -29.116  -7.541   2.277  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -31.709  -7.334   3.771  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -30.926  -8.546   1.104  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -32.518  -8.757   1.834  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -31.586  -5.961   1.754  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -31.837  -6.686   0.166  1.00  0.00           H  
ATOM    982  N   ASN A  66     -31.337  -9.518   4.957  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -31.109 -10.821   5.644  1.00  0.00           C  
ATOM    984  C   ASN A  66     -32.415 -11.325   6.263  1.00  0.00           C  
ATOM    985  O   ASN A  66     -32.677 -11.125   7.432  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -30.079 -10.519   6.733  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -29.689 -11.816   7.443  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -30.416 -12.789   7.398  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -28.563 -11.873   8.103  1.00  0.00           N  
ATOM    990  H   ASN A  66     -31.913  -8.841   5.370  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -30.713 -11.548   4.953  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -29.201 -10.077   6.285  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -30.503  -9.830   7.449  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -27.977 -11.089   8.138  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -28.306 -12.699   8.561  1.00  0.00           H  
ATOM    996  N   GLN A  67     -33.238 -11.977   5.487  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -34.529 -12.492   6.030  1.00  0.00           C  
ATOM    998  C   GLN A  67     -35.309 -11.354   6.695  1.00  0.00           C  
ATOM    999  O   GLN A  67     -35.605 -11.396   7.872  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -34.134 -13.548   7.062  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -35.277 -14.553   7.223  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -34.986 -15.473   8.409  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -33.912 -15.433   8.976  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -35.906 -16.306   8.813  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -33.009 -12.127   4.546  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -35.115 -12.943   5.246  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -33.246 -14.064   6.727  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -33.937 -13.071   8.010  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -36.200 -14.020   7.398  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -35.367 -15.143   6.323  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -36.773 -16.338   8.356  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -35.730 -16.901   9.572  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -35.641 -10.338   5.947  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -36.398  -9.195   6.534  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -37.802  -9.122   5.927  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -38.788  -9.014   6.629  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -35.588  -7.953   6.164  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -35.938  -6.813   7.122  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -34.656  -6.101   7.557  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -34.464  -4.838   6.715  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -33.244  -4.189   7.276  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -35.390 -10.323   5.001  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -36.456  -9.291   7.607  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -34.533  -8.176   6.241  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -35.821  -7.659   5.152  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -36.588  -6.111   6.622  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -36.440  -7.213   7.990  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -34.732  -5.829   8.600  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -33.812  -6.759   7.417  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -34.307  -5.097   5.678  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -35.318  -4.185   6.816  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -33.386  -3.999   8.288  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -32.428  -4.821   7.155  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -33.067  -3.293   6.776  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -37.900  -9.178   4.626  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -39.241  -9.110   3.977  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -39.919 -10.483   4.016  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -41.104 -10.594   4.261  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -38.961  -8.690   2.534  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -39.085  -7.190   2.415  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -38.022  -6.367   2.808  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -40.260  -6.621   1.912  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -38.135  -4.976   2.698  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -40.374  -5.230   1.803  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -39.312  -4.408   2.195  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -39.424  -3.037   2.087  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -37.094  -9.265   4.076  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -39.857  -8.371   4.462  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -37.961  -8.992   2.258  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -39.675  -9.163   1.876  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -37.115  -6.807   3.197  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -41.080  -7.256   1.608  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -37.316  -4.343   3.002  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -41.282  -4.791   1.413  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -38.825  -2.638   2.723  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -39.175 -11.528   3.779  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -39.777 -12.891   3.804  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -39.155 -13.701   4.944  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -37.961 -13.568   5.156  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -39.884 -14.439   5.586  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -38.221 -11.417   3.585  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -40.843 -12.812   3.959  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -39.585 -13.386   2.864  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.285 -13.797   2.961  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -16.130  -5.263   2.684  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.309  -4.393   2.963  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.481  -5.236   3.472  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.943  -6.141   2.806  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.653  -3.751   1.618  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.292  -2.265   1.655  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.503  -2.074   1.457  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.350  -0.472   2.283  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.887  -5.802   3.539  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.361  -5.920   1.911  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.321  -4.672   2.408  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.053  -3.629   3.680  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.093  -4.238   0.834  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.710  -3.861   1.426  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.799  -1.751   0.851  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.597  -1.843   2.601  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.316  -0.172   2.667  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.643  -0.554   3.097  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.001   0.266   1.580  1.00  0.00           H  
ATOM     20  N   GLU A   2     -18.966  -4.946   4.650  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.107  -5.731   5.203  1.00  0.00           C  
ATOM     22  C   GLU A   2     -19.789  -7.227   5.160  1.00  0.00           C  
ATOM     23  O   GLU A   2     -20.427  -7.986   4.457  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -21.290  -5.412   4.290  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.844  -4.028   4.634  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.278  -2.996   3.658  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -20.069  -2.836   3.630  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.063  -2.382   2.954  1.00  0.00           O  
ATOM     29  H   GLU A   2     -18.578  -4.211   5.171  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.326  -5.420   6.212  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.964  -5.424   3.261  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -22.063  -6.153   4.430  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -22.922  -4.042   4.558  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -21.558  -3.766   5.642  1.00  0.00           H  
ATOM     35  N   ILE A   3     -18.807  -7.659   5.902  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -18.451  -9.107   5.894  1.00  0.00           C  
ATOM     37  C   ILE A   3     -18.060  -9.570   7.300  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.645  -8.787   8.128  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -17.258  -9.215   4.945  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -16.113  -8.342   5.464  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -17.671  -8.740   3.551  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -14.806  -8.758   4.787  1.00  0.00           C  
ATOM     43  H   ILE A   3     -18.301  -7.032   6.463  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -19.274  -9.695   5.519  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -16.931 -10.243   4.893  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -16.321  -7.306   5.241  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -16.021  -8.467   6.533  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -18.716  -8.957   3.391  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -17.508  -7.674   3.470  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -17.079  -9.251   2.806  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -15.022  -9.178   3.815  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -14.169  -7.893   4.671  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -14.305  -9.496   5.395  1.00  0.00           H  
ATOM     54  N   ASP A   4     -18.181 -10.844   7.564  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.812 -11.381   8.901  1.00  0.00           C  
ATOM     56  C   ASP A   4     -18.070 -12.882   8.936  1.00  0.00           C  
ATOM     57  O   ASP A   4     -19.194 -13.340   8.891  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.707 -10.680   9.915  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -20.174 -10.874   9.527  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.635 -10.162   8.650  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.813 -11.731  10.115  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.503 -11.459   6.876  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.776 -11.172   9.116  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -18.528 -11.115  10.886  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.474  -9.627   9.941  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.029 -13.642   9.015  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.176 -15.126   9.055  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.848 -15.775   9.455  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.547 -16.886   9.067  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.560 -15.526   7.630  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.795 -16.430   7.667  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.918 -15.794   6.845  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -20.674 -15.021   7.410  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.002 -16.091   5.664  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.147 -13.233   9.049  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.958 -15.409   9.742  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.780 -14.640   7.053  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.739 -16.058   7.172  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.546 -17.396   7.250  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.121 -16.553   8.689  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.053 -15.088  10.229  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.745 -15.661  10.655  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.756 -15.608   9.489  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.788 -16.341   9.452  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.316 -14.194  10.530  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.355 -15.087  11.482  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.882 -16.687  10.963  1.00  0.00           H  
ATOM     88  N   LYS A   7     -12.985 -14.743   8.539  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.049 -14.643   7.382  1.00  0.00           C  
ATOM     90  C   LYS A   7     -10.884 -13.721   7.743  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.078 -12.625   8.231  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -12.880 -14.046   6.246  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.858 -15.098   5.721  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -15.174 -14.421   5.331  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.231 -14.256   3.812  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -16.668 -13.996   3.511  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.768 -14.155   8.586  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.687 -15.620   7.104  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.431 -13.193   6.614  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.224 -13.733   5.447  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.433 -15.584   4.854  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.044 -15.833   6.490  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -16.003 -15.031   5.658  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -15.233 -13.451   5.802  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -14.625 -13.417   3.502  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -14.902 -15.160   3.323  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -16.991 -13.169   4.054  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.781 -13.810   2.495  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -17.233 -14.828   3.775  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.673 -14.153   7.519  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.508 -13.288   7.865  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.731 -12.898   6.610  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.524 -13.697   5.719  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.642 -14.138   8.793  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.215 -14.068  10.185  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.368 -14.795  10.499  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.603 -13.266  11.157  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.915 -14.724  11.785  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.150 -13.196  12.445  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.306 -13.923  12.758  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.845 -13.850  14.027  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.531 -15.043   7.130  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.841 -12.405   8.386  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.643 -15.162   8.452  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.632 -13.757   8.797  1.00  0.00           H  
ATOM    126  HD1 TYR A   8      -9.837 -15.413   9.747  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.707 -12.706  10.915  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.807 -15.285  12.026  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.688 -12.573  13.194  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.150 -13.574  14.629  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.297 -11.671   6.534  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.531 -11.226   5.337  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.045 -11.095   5.678  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.677 -10.513   6.679  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.119  -9.863   4.975  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.622  -9.445   3.590  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -6.954  -7.970   3.350  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.797  -7.190   4.274  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.359  -7.647   2.246  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.475 -11.042   7.267  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.673 -11.918   4.523  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.198  -9.926   4.967  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -6.807  -9.131   5.706  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.552  -9.586   3.532  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.106 -10.049   2.838  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.189 -11.628   4.850  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.728 -11.529   5.127  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.229 -10.123   4.814  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.146  -9.726   3.668  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.068 -12.527   4.180  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.426 -12.970   4.794  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.505 -12.091   4.047  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.515 -11.792   6.151  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.678 -13.409   4.098  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -1.965 -12.073   3.214  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.875  -9.373   5.813  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.358  -8.003   5.555  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.010  -8.083   4.827  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.502  -7.096   4.338  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.178  -7.387   6.941  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.187  -6.254   7.133  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.500  -4.910   6.881  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.653  -4.543   7.678  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.833  -4.271   5.897  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.932  -9.715   6.730  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.069  -7.429   4.983  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.339  -8.142   7.695  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.174  -7.000   7.030  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.003  -6.376   6.436  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.569  -6.280   8.142  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.576  -9.253   4.766  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.896  -9.397   4.090  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.740  -9.597   2.576  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.497  -9.050   1.798  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.526 -10.636   4.727  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.156 -10.034   5.178  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.513  -8.536   4.289  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.753 -11.350   4.966  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       3.044 -10.351   5.631  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.227 -11.080   4.035  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.786 -10.384   2.138  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.643 -10.598   0.666  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.761 -10.209   0.175  1.00  0.00           C  
ATOM    184  O   CYS A  13      -0.925  -9.713  -0.922  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.944 -12.093   0.448  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.456 -13.128   0.955  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.182 -10.836   2.767  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.378 -10.009   0.146  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.150 -12.263  -0.599  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.813 -12.363   1.028  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.770 -10.421   0.971  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.149 -10.050   0.534  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.006 -11.311   0.391  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.008 -11.318  -0.299  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.623 -10.818   1.854  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.594  -9.396   1.270  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.099  -9.540  -0.416  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.624 -12.372   1.042  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.413 -13.635   0.954  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.559 -13.600   1.970  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.518 -12.870   2.939  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.413 -14.743   1.299  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.130 -16.069   1.411  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.793 -16.408   2.595  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.124 -16.960   0.330  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.452 -17.639   2.700  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -4.784 -18.190   0.436  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.448 -18.530   1.621  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.096 -19.743   1.726  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.820 -12.339   1.592  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.794 -13.776  -0.045  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.665 -14.805   0.523  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -2.935 -14.514   2.239  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.798 -15.721   3.428  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -3.613 -16.698  -0.583  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.964 -17.901   3.614  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -4.781 -18.877  -0.397  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.971 -19.648   1.343  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.582 -14.380   1.754  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.728 -14.383   2.709  1.00  0.00           C  
ATOM    221  C   ILE A  16      -7.979 -15.803   3.228  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.258 -16.711   2.470  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.924 -13.875   1.894  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.737 -12.386   1.589  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.221 -14.064   2.690  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -7.728 -12.217   0.453  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.600 -14.961   0.965  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.532 -13.712   3.532  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -8.987 -14.425   0.967  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -9.684 -11.958   1.294  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -8.373 -11.882   2.472  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.069 -13.738   3.707  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.008 -13.481   2.237  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.497 -15.109   2.684  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -7.549 -13.174  -0.015  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.121 -11.526  -0.278  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -6.801 -11.832   0.851  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.887 -15.998   4.515  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.124 -17.354   5.084  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.628 -17.590   5.270  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.350 -16.727   5.731  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.402 -17.360   6.438  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.777 -18.606   7.214  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.245 -19.847   6.846  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.666 -18.518   8.293  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.602 -21.001   7.556  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -9.022 -19.671   9.004  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.490 -20.913   8.635  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.843 -22.049   9.334  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.662 -15.250   5.108  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.704 -18.110   4.440  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.335 -17.345   6.276  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.691 -16.484   7.002  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.559 -19.916   6.014  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.077 -17.560   8.582  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.192 -21.959   7.271  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.708 -19.604   9.837  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.730 -21.922   9.681  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.093 -18.759   4.929  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.540 -19.069   5.096  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.704 -20.205   6.115  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.332 -21.330   5.844  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.014 -19.515   3.712  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.928 -18.337   2.741  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -12.279 -18.811   1.329  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -13.277 -19.498   1.187  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -11.545 -18.478   0.414  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.487 -19.441   4.571  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.080 -18.191   5.407  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.388 -20.320   3.359  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.037 -19.856   3.775  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.623 -17.568   3.045  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -10.924 -17.937   2.746  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.246 -19.879   7.263  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.439 -20.902   8.321  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.517 -21.909   7.924  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.235 -23.053   7.628  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.856 -20.085   9.541  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.423 -18.813   8.996  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.732 -18.554   7.682  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.513 -21.408   8.523  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.608 -20.617  10.108  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.002 -19.877  10.158  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.486 -18.909   8.843  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.223 -18.002   9.679  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.429 -18.161   6.958  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.903 -17.875   7.818  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.747 -21.494   7.919  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.858 -22.420   7.546  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.526 -23.189   6.261  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.040 -24.264   6.021  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.069 -21.511   7.330  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.096 -21.762   8.435  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -17.751 -20.907   9.657  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -16.579 -20.819   9.981  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -18.666 -20.354  10.247  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.943 -20.572   8.167  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.059 -23.107   8.351  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.752 -20.478   7.360  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.512 -21.723   6.369  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -19.081 -21.497   8.077  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.082 -22.805   8.710  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.674 -22.650   5.429  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.320 -23.358   4.163  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.049 -24.190   4.352  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.936 -25.291   3.851  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.091 -22.247   3.138  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -14.063 -22.846   1.730  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.372 -22.515   1.010  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -16.413 -23.589   1.331  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -17.110 -23.844   0.038  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.271 -21.781   5.633  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.132 -23.988   3.850  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.892 -21.526   3.204  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.149 -21.759   3.339  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -13.233 -22.430   1.177  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -13.949 -23.919   1.796  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.733 -21.554   1.343  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -15.201 -22.487  -0.056  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.929 -24.490   1.681  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -17.112 -23.227   2.070  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -17.285 -22.940  -0.444  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -16.514 -24.446  -0.563  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -18.015 -24.323   0.221  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.093 -23.674   5.070  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.831 -24.437   5.291  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.782 -24.011   4.261  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.073 -23.842   3.093  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.205 -22.787   5.466  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.460 -24.239   6.286  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.028 -25.495   5.186  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.560 -23.845   4.688  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.482 -23.442   3.744  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.911 -24.679   3.058  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.758 -25.016   3.228  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.418 -22.771   4.612  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.493 -21.932   3.727  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.369 -22.257   2.558  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.925 -20.979   4.235  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.350 -23.997   5.627  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.860 -22.742   3.014  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.895 -22.134   5.340  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.840 -23.529   5.118  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.721 -25.360   2.292  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.252 -26.594   1.584  1.00  0.00           C  
ATOM    346  C   LYS A  24      -5.858 -26.387   0.977  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.089 -27.317   0.831  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.282 -26.827   0.480  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.821 -28.258   0.573  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.503 -29.012  -0.722  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.487 -30.118  -0.430  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.569 -31.033  -1.603  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.649 -25.063   2.190  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.243 -27.432   2.261  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.098 -26.129   0.597  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -7.818 -26.677  -0.483  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.356 -28.764   1.406  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.889 -28.230   0.720  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.410 -29.450  -1.114  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.092 -28.327  -1.448  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -6.494 -29.703  -0.345  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -7.754 -30.644   0.476  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -7.533 -30.477  -2.480  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -6.768 -31.697  -1.581  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -8.462 -31.564  -1.569  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.524 -25.173   0.633  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.180 -24.908   0.049  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.098 -25.148   1.107  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.006 -25.589   0.806  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.210 -23.437  -0.364  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.824 -23.314  -1.739  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -4.034 -23.514  -2.878  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -6.180 -22.998  -1.873  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -4.603 -23.399  -4.152  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -6.749 -22.883  -3.147  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -5.961 -23.084  -4.286  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.156 -24.436   0.765  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.012 -25.533  -0.814  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -4.801 -22.876   0.345  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.203 -23.047  -0.383  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -2.987 -23.757  -2.773  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.788 -22.844  -0.994  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -3.994 -23.554  -5.029  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -7.796 -22.639  -3.251  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -6.399 -22.996  -5.269  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.397 -24.865   2.345  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.393 -25.078   3.425  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.621 -26.437   4.095  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.714 -27.029   4.646  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.637 -23.943   4.420  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.285 -24.513   2.566  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.392 -25.014   3.030  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.103 -23.061   4.098  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.285 -24.239   5.398  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.693 -23.727   4.467  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.827 -26.938   4.048  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.110 -28.259   4.676  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.124 -28.087   5.811  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.173 -28.877   6.733  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.543 -26.446   3.595  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.515 -28.930   3.933  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.195 -28.672   5.072  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.935 -27.066   5.755  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.941 -26.858   6.835  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.362 -27.076   6.283  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.787 -26.373   5.389  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.742 -25.406   7.280  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.397 -25.277   8.001  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.867 -24.996   8.236  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.647 -24.053   7.472  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.885 -26.438   5.004  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.744 -27.522   7.659  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.748 -24.759   6.416  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.567 -25.166   9.062  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.809 -26.165   7.823  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -8.820 -25.102   7.737  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.846 -25.629   9.111  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -7.730 -23.967   8.534  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.344 -23.384   6.991  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -4.168 -23.543   8.295  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.900 -24.370   6.760  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.055 -28.048   6.835  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.439 -28.345   6.380  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.398 -27.243   6.846  1.00  0.00           C  
ATOM    425  O   PRO A  29     -11.005 -26.358   7.580  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.762 -29.674   7.058  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.874 -29.723   8.259  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.629 -28.949   7.918  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.474 -28.456   5.308  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.798 -29.701   7.361  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.543 -30.498   6.395  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.371 -29.269   9.104  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.619 -30.747   8.488  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.292 -28.379   8.771  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.852 -29.613   7.574  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.633 -27.331   6.412  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.642 -26.318   6.806  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.969 -26.459   8.292  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.258 -27.104   9.037  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.856 -26.663   5.950  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.690 -28.111   5.636  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.208 -28.358   5.530  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.303 -25.320   6.579  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.769 -26.501   6.505  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.857 -26.078   5.043  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.109 -28.708   6.433  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.175 -28.347   4.701  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.961 -29.347   5.882  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.871 -28.219   4.513  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.042 -25.861   8.725  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.432 -25.950  10.165  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.220 -25.657  11.059  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.146 -26.106  12.186  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.596 -25.354   8.097  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.211 -25.229  10.370  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.800 -26.944  10.376  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.272 -24.907  10.568  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.068 -24.590  11.389  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.842 -23.072  11.427  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.501 -22.481  10.422  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.907 -25.281  10.674  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.205 -26.662  10.515  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.631 -25.124  11.501  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.349 -24.553   9.657  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.176 -24.987  12.385  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.761 -24.830   9.705  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.415 -27.100  10.191  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.783 -24.368  12.258  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.390 -26.065  11.974  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.818 -24.827  10.855  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.039 -22.485  12.582  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.852 -21.019  12.720  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.366 -20.653  12.660  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.510 -21.401  13.089  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.432 -20.707  14.094  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.333 -21.991  14.855  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.449 -23.107  13.851  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.402 -20.492  11.958  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.854 -19.936  14.580  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.465 -20.403  14.005  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.379 -22.047  15.359  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.135 -22.056  15.575  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.785 -23.919  14.107  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.470 -23.456  13.790  1.00  0.00           H  
ATOM    485  N   PHE A  34     -10.062 -19.501  12.130  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.639 -19.064  12.034  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.973 -19.116  13.414  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.772 -19.256  13.529  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.720 -17.624  11.517  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.360 -16.967  11.577  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.970 -16.273  12.729  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.495 -17.048  10.481  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.713 -15.661  12.785  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.236 -16.435  10.536  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.846 -15.742  11.688  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.773 -18.918  11.793  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.101 -19.679  11.331  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -9.069 -17.630  10.499  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.413 -17.068  12.124  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.638 -16.210  13.575  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.797 -17.582   9.592  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.412 -15.125  13.673  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.569 -16.499   9.691  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.875 -15.270  11.731  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.744 -19.000  14.459  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.155 -19.039  15.827  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.678 -20.455  16.170  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.957 -20.660  17.125  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.292 -18.615  16.756  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.713 -17.183  16.424  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.485 -19.555  16.566  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.709 -18.886  14.346  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.339 -18.339  15.904  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.956 -18.663  17.780  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -8.833 -16.574  16.275  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.308 -17.183  15.522  1.00  0.00           H  
ATOM    517 HG13 VAL A  35     -10.296 -16.781  17.240  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.246 -20.293  15.814  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.703 -20.052  17.501  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.346 -18.984  16.252  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.076 -21.435  15.402  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.643 -22.832  15.695  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.423 -23.216  14.847  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.870 -24.287  14.998  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.845 -23.702  15.327  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.725 -23.904  16.562  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -10.240 -22.919  17.065  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.870 -25.040  16.982  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.660 -21.255  14.636  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.419 -22.942  16.744  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.418 -23.215  14.552  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.498 -24.661  14.970  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.995 -22.358  13.956  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.811 -22.696  13.109  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.643 -23.161  13.984  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.635 -22.963  15.183  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.452 -21.398  12.382  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.541 -21.065  11.355  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.134 -19.814  10.571  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.712 -22.238  10.386  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.447 -21.497  13.841  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.069 -23.459  12.392  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.378 -20.593  13.098  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.504 -21.516  11.875  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.474 -20.881  11.867  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.131 -19.939  10.192  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -5.816 -19.669   9.747  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.169 -18.954  11.224  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.780 -22.777  10.306  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.481 -22.900  10.754  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.996 -21.863   9.414  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.658 -23.778  13.392  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.492 -24.256  14.188  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.763 -23.070  14.824  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.072 -21.925  14.560  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.585 -24.963  13.180  1.00  0.00           C  
ATOM    557  OG  SER A  38      -0.048 -26.138  13.768  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.684 -23.927  12.424  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.813 -24.953  14.946  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -1.159 -25.229  12.304  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.220 -24.303  12.895  1.00  0.00           H  
ATOM    562  HG  SER A  38       0.882 -25.981  13.949  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.200 -23.337  15.660  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.950 -22.228  16.314  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.904 -21.568  15.312  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.352 -20.456  15.509  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.736 -22.896  17.442  1.00  0.00           C  
ATOM    568  CG  ASP A  39       0.759 -23.476  18.467  1.00  0.00           C  
ATOM    569  OD1 ASP A  39      -0.043 -22.718  18.986  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       0.830 -24.668  18.715  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.433 -24.268  15.858  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.267 -21.499  16.722  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       2.345 -23.690  17.034  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.370 -22.165  17.921  1.00  0.00           H  
ATOM    575  N   SER A  40       2.222 -22.246  14.242  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.148 -21.654  13.236  1.00  0.00           C  
ATOM    577  C   SER A  40       2.542 -21.739  11.833  1.00  0.00           C  
ATOM    578  O   SER A  40       3.241 -21.943  10.860  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.418 -22.500  13.323  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.226 -22.035  14.394  1.00  0.00           O  
ATOM    581  H   SER A  40       1.853 -23.143  14.101  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.373 -20.629  13.488  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.151 -23.533  13.495  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.967 -22.421  12.397  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.663 -21.924  15.163  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.251 -21.581  11.716  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.620 -21.649  10.367  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.282 -20.622   9.441  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.309 -19.441   9.726  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.867 -21.322  10.599  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.536 -20.941   9.293  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.887 -21.930   8.366  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.802 -19.594   9.012  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.504 -21.574   7.160  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.419 -19.239   7.806  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.770 -20.227   6.881  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.701 -21.413  12.510  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.720 -22.642   9.957  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.358 -22.187  11.011  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.952 -20.507  11.298  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.681 -22.968   8.580  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.531 -18.830   9.723  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.775 -22.336   6.445  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.625 -18.201   7.591  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.245 -19.953   5.951  1.00  0.00           H  
ATOM    606  N   MET A  42       1.809 -21.063   8.334  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.459 -20.109   7.392  1.00  0.00           C  
ATOM    608  C   MET A  42       1.569 -19.910   6.165  1.00  0.00           C  
ATOM    609  O   MET A  42       0.939 -20.832   5.687  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.782 -20.766   6.993  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.573 -21.143   8.248  1.00  0.00           C  
ATOM    612  SD  MET A  42       6.285 -21.514   7.791  1.00  0.00           S  
ATOM    613  CE  MET A  42       7.077 -20.709   9.205  1.00  0.00           C  
ATOM    614  H   MET A  42       1.773 -22.018   8.120  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.646 -19.165   7.882  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.583 -21.654   6.413  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.361 -20.073   6.400  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.556 -20.319   8.946  1.00  0.00           H  
ATOM    619  HG3 MET A  42       4.127 -22.013   8.707  1.00  0.00           H  
ATOM    620  HE1 MET A  42       6.632 -21.073  10.120  1.00  0.00           H  
ATOM    621  HE2 MET A  42       8.135 -20.931   9.198  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.936 -19.642   9.138  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.511 -18.715   5.653  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.658 -18.458   4.458  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.989 -19.454   3.340  1.00  0.00           C  
ATOM    626  O   CYS A  43       2.146 -19.710   3.069  1.00  0.00           O  
ATOM    627  CB  CYS A  43       1.016 -17.044   4.020  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.324 -16.354   3.022  1.00  0.00           S  
ATOM    629  H   CYS A  43       2.024 -17.984   6.054  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.385 -18.509   4.723  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       1.173 -16.424   4.890  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.918 -17.071   3.430  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.036 -19.977   2.711  1.00  0.00           N  
ATOM    634  CA  PRO A  44       0.174 -20.939   1.602  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.648 -20.211   0.335  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.898 -20.825  -0.682  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.206 -21.550   1.391  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.172 -20.526   1.899  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.463 -19.735   2.969  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.877 -21.704   1.889  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.377 -21.735   0.340  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.301 -22.467   1.954  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.471 -19.870   1.095  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.039 -21.014   2.317  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -1.691 -18.684   2.875  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -1.737 -20.096   3.951  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.769 -18.907   0.381  1.00  0.00           N  
ATOM    648  CA  ALA A  45       1.220 -18.161  -0.829  1.00  0.00           C  
ATOM    649  C   ALA A  45       2.461 -17.319  -0.518  1.00  0.00           C  
ATOM    650  O   ALA A  45       3.391 -17.262  -1.298  1.00  0.00           O  
ATOM    651  CB  ALA A  45       0.042 -17.262  -1.202  1.00  0.00           C  
ATOM    652  H   ALA A  45       0.560 -18.419   1.202  1.00  0.00           H  
ATOM    653  HA  ALA A  45       1.426 -18.845  -1.633  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.872 -17.838  -1.178  1.00  0.00           H  
ATOM    655  HB2 ALA A  45       0.192 -16.866  -2.195  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.027 -16.447  -0.497  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.486 -16.662   0.608  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.675 -15.825   0.944  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.427 -16.392   2.171  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.385 -15.813   2.645  1.00  0.00           O  
ATOM    661  CB  CYS A  46       3.105 -14.400   1.167  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.743 -14.056   2.913  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.728 -16.715   1.224  1.00  0.00           H  
ATOM    664  HA  CYS A  46       4.346 -15.806   0.098  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.825 -13.677   0.810  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.195 -14.297   0.595  1.00  0.00           H  
ATOM    667  N   ARG A  47       4.011 -17.530   2.665  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.703 -18.160   3.834  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.808 -17.208   5.035  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.681 -17.353   5.867  1.00  0.00           O  
ATOM    671  CB  ARG A  47       6.096 -18.516   3.316  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.976 -19.602   2.247  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.161 -20.562   2.359  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.938 -21.573   1.287  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       7.422 -22.777   1.415  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       8.692 -22.947   1.659  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       6.635 -23.812   1.299  1.00  0.00           N  
ATOM    678  H   ARG A  47       3.249 -17.987   2.255  1.00  0.00           H  
ATOM    679  HA  ARG A  47       4.189 -19.062   4.123  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       6.559 -17.638   2.889  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.701 -18.880   4.134  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       5.056 -20.149   2.389  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.976 -19.145   1.267  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       8.089 -20.036   2.193  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.168 -21.039   3.328  1.00  0.00           H  
ATOM    686  HE  ARG A  47       6.429 -21.331   0.485  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       9.295 -22.154   1.748  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       9.064 -23.870   1.757  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       5.662 -23.682   1.112  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       7.007 -24.735   1.397  1.00  0.00           H  
ATOM    691  N   SER A  48       3.927 -16.252   5.153  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.997 -15.329   6.325  1.00  0.00           C  
ATOM    693  C   SER A  48       3.476 -16.042   7.579  1.00  0.00           C  
ATOM    694  O   SER A  48       2.728 -16.995   7.478  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.088 -14.152   5.973  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.646 -13.519   7.166  1.00  0.00           O  
ATOM    697  H   SER A  48       3.220 -16.148   4.488  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.008 -14.985   6.478  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.634 -13.442   5.370  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.233 -14.512   5.421  1.00  0.00           H  
ATOM    701  HG  SER A  48       1.864 -13.983   7.475  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.882 -15.556   8.725  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.436 -16.166  10.002  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.954 -15.861  10.250  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.484 -14.771   9.999  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.314 -15.488  11.050  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.718 -14.188  10.431  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.785 -14.416   8.944  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.613 -17.228  10.001  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.752 -15.313  11.955  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.185 -16.092  11.257  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.984 -13.427  10.655  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.686 -13.887  10.802  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.433 -13.546   8.409  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.792 -14.666   8.644  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.213 -16.822  10.736  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.241 -16.597  10.999  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.460 -15.300  11.777  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.489 -14.665  11.660  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.681 -17.800  11.834  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.187 -17.722  12.088  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.553 -18.656  13.244  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.903 -18.240  13.831  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -4.001 -18.981  15.119  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.612 -17.698  10.924  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.791 -16.566  10.074  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.451 -18.712  11.304  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.157 -17.792  12.778  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.457 -16.709  12.346  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.720 -18.023  11.199  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.615 -19.671  12.880  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.793 -18.594  14.010  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.926 -17.175  14.006  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.705 -18.531  13.169  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.150 -18.795  15.690  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -4.844 -18.664  15.638  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.077 -19.999  14.930  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.496 -14.893  12.562  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.323 -13.628  13.328  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.289 -12.433  12.370  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.049 -11.332  12.753  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.535 -13.548  14.255  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.352 -12.385  15.233  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       0.310 -11.764  15.268  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       2.329 -12.066  16.037  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.325 -15.410  12.642  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.585 -13.665  13.904  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       1.626 -14.472  14.808  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.427 -13.389  13.670  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.171 -12.569  16.010  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       2.223 -11.322  16.666  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.623 -12.643  11.125  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.592 -11.521  10.154  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.791 -11.426   9.499  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.047 -10.544   8.702  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.659 -11.870   9.114  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.672 -10.727   9.019  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.986  -9.485   8.448  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.132  -8.400   8.975  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.237  -9.600   7.385  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.885 -13.537  10.827  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.843 -10.592  10.641  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.166 -12.776   9.410  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.191 -12.017   8.153  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.058 -10.504  10.003  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.486 -11.019   8.371  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       1.118 -10.476   6.961  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.792  -8.811   7.012  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.694 -12.323   9.824  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.049 -12.252   9.207  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.963 -11.363  10.049  1.00  0.00           C  
ATOM    772  O   PHE A  53      -4.131 -11.576  11.234  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.569 -13.687   9.198  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.776 -14.503   8.204  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.451 -14.857   8.483  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.368 -14.900   7.001  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -0.718 -15.608   7.557  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -2.636 -15.653   6.075  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.311 -16.007   6.353  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.484 -13.035  10.472  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -2.983 -11.876   8.198  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.472 -14.113  10.185  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.607 -13.686   8.910  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.992 -14.552   9.411  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.390 -14.627   6.786  1.00  0.00           H  
ATOM    786  HE1 PHE A  53       0.305 -15.882   7.773  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -3.093 -15.959   5.147  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -0.745 -16.586   5.639  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.558 -10.372   9.450  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.464  -9.480  10.223  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.914  -9.922  10.036  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.328 -10.293   8.956  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.240  -8.082   9.645  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -6.171  -7.088  10.342  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.353  -6.180  11.262  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.265  -5.595  12.342  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -5.502  -5.751  13.613  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.413 -10.217   8.494  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.201  -9.496  11.268  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.213  -7.787   9.807  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.449  -8.092   8.586  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.675  -6.487   9.599  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -6.902  -7.627  10.924  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -4.566  -6.756  11.729  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -4.917  -5.378  10.685  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.459  -4.552  12.146  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -7.192  -6.148  12.391  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -4.502  -5.515  13.447  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -5.895  -5.113  14.334  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -5.577  -6.733  13.944  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.684  -9.893  11.084  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.109 -10.321  10.978  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.957  -9.192  10.388  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.625  -8.029  10.501  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.555 -10.638  12.415  1.00  0.00           C  
ATOM    816  OG  SER A  55      -8.448 -10.574  13.304  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.326  -9.597  11.947  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.186 -11.206  10.365  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.293  -9.924  12.725  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.985 -11.625  12.446  1.00  0.00           H  
ATOM    821  HG  SER A  55      -8.771 -10.726  14.194  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.050  -9.527   9.757  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.918  -8.474   9.159  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.389  -8.898   9.227  1.00  0.00           C  
ATOM    825  O   ILE A  56     -13.954  -9.372   8.261  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.455  -8.361   7.705  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.295  -7.307   6.980  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.621  -9.713   7.009  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.563  -5.964   7.017  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.299 -10.472   9.676  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.773  -7.533   9.665  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.416  -8.070   7.681  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.443  -7.608   5.953  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.252  -7.209   7.470  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -11.854 -10.470   7.743  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.422  -9.651   6.288  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.702  -9.973   6.504  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.878  -5.949   7.851  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.013  -5.829   6.098  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.282  -5.165   7.127  1.00  0.00           H  
ATOM    841  N   LYS A  57     -14.012  -8.731  10.361  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.444  -9.125  10.489  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.267  -7.952  11.026  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.661  -7.931  12.174  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.450 -10.283  11.487  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.533 -11.397  10.980  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -13.237 -11.401  11.793  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -13.532 -11.851  13.224  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -13.618 -13.337  13.146  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.538  -8.346  11.128  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.831  -9.455   9.539  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -15.095  -9.933  12.446  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.455 -10.663  11.592  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -15.030 -12.350  11.091  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.305 -11.229   9.938  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -12.529 -12.081  11.339  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -12.819 -10.405  11.807  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -12.731 -11.555  13.884  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -14.471 -11.438  13.562  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -14.256 -13.607  12.371  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -12.670 -13.729  12.969  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -13.987 -13.711  14.042  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.530  -6.973  10.203  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -17.328  -5.802  10.668  1.00  0.00           C  
ATOM    865  C   LYS A  58     -18.454  -5.504   9.676  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.545  -6.109   8.626  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -16.336  -4.641  10.717  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.576  -4.674  12.046  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.078  -4.835  11.775  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.459  -3.462  11.499  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.023  -3.739  11.209  1.00  0.00           N  
ATOM    872  H   LYS A  58     -16.203  -7.008   9.280  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.730  -5.987  11.652  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.635  -4.730   9.900  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.870  -3.706  10.631  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -15.749  -3.751  12.580  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -15.926  -5.505  12.639  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.603  -5.277  12.638  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.934  -5.474  10.917  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.932  -3.002  10.643  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -13.551  -2.826  12.366  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -11.589  -4.212  12.026  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -11.949  -4.357  10.375  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -11.528  -2.844  11.021  1.00  0.00           H  
ATOM    885  N   VAL A  59     -19.314  -4.577   9.999  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.433  -4.243   9.072  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.734  -2.742   9.126  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.379  -2.061  10.068  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.627  -5.047   9.587  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.307  -6.541   9.511  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -21.913  -4.661  11.039  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.224  -4.100  10.851  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -20.191  -4.544   8.064  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -22.494  -4.833   8.979  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.990  -6.790   8.509  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -20.516  -6.776  10.207  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -22.189  -7.110   9.763  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -21.714  -3.608  11.179  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -22.950  -4.863  11.268  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.280  -5.237  11.697  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.390  -2.223   8.125  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -21.718  -0.768   8.120  1.00  0.00           C  
ATOM    903  C   ILE A  60     -23.230  -0.574   8.258  1.00  0.00           C  
ATOM    904  O   ILE A  60     -23.997  -0.986   7.411  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -21.231  -0.254   6.765  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -19.751  -0.597   6.588  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -21.413   1.263   6.698  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -19.282  -0.134   5.206  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.670  -2.790   7.376  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -21.196  -0.260   8.917  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -21.804  -0.721   5.977  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -19.171  -0.098   7.350  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -19.615  -1.665   6.674  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -21.780   1.625   7.647  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -20.463   1.730   6.479  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -22.121   1.508   5.920  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -19.892   0.694   4.879  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -18.250   0.180   5.263  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -19.373  -0.949   4.503  1.00  0.00           H  
ATOM    920  N   ALA A  61     -23.665   0.048   9.321  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -25.130   0.261   9.511  1.00  0.00           C  
ATOM    922  C   ALA A  61     -25.464   1.753   9.461  1.00  0.00           C  
ATOM    923  O   ALA A  61     -24.707   2.553   8.947  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -25.435  -0.309  10.896  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.031   0.370   9.994  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -25.689  -0.276   8.761  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -26.500  -0.272  11.074  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -25.097  -1.334  10.946  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -24.924   0.274  11.647  1.00  0.00           H  
ATOM    930  N   GLY A  62     -26.596   2.134   9.989  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -26.980   3.574   9.970  1.00  0.00           C  
ATOM    932  C   GLY A  62     -26.793   4.173  11.366  1.00  0.00           C  
ATOM    933  O   GLY A  62     -25.698   4.525  11.757  1.00  0.00           O  
ATOM    934  H   GLY A  62     -27.193   1.474  10.397  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -26.358   4.103   9.265  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -28.016   3.665   9.676  1.00  0.00           H  
ATOM    937  N   PHE A  63     -27.852   4.292  12.119  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -27.732   4.873  13.487  1.00  0.00           C  
ATOM    939  C   PHE A  63     -28.985   4.563  14.312  1.00  0.00           C  
ATOM    940  O   PHE A  63     -30.035   4.266  13.776  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -27.595   6.381  13.264  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -28.842   6.902  12.588  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -29.939   7.305  13.358  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -28.900   6.981  11.191  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -31.095   7.786  12.733  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -30.056   7.463  10.565  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -31.154   7.865  11.336  1.00  0.00           C  
ATOM    948  H   PHE A  63     -28.727   4.005  11.783  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -26.850   4.493  13.981  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -27.467   6.876  14.215  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -26.738   6.576  12.637  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -29.894   7.244  14.435  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -28.054   6.672  10.596  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -31.942   8.096  13.327  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -30.101   7.524   9.487  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -32.046   8.236  10.853  1.00  0.00           H  
ATOM    957  N   ALA A  64     -28.885   4.636  15.611  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -30.071   4.353  16.470  1.00  0.00           C  
ATOM    959  C   ALA A  64     -30.104   5.328  17.650  1.00  0.00           C  
ATOM    960  O   ALA A  64     -30.182   4.931  18.795  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -29.873   2.919  16.964  1.00  0.00           C  
ATOM    962  H   ALA A  64     -28.030   4.882  16.022  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -30.981   4.424  15.896  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -29.863   2.246  16.120  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -30.681   2.652  17.628  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -28.934   2.847  17.493  1.00  0.00           H  
ATOM    967  N   GLU A  65     -30.039   6.603  17.378  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -30.061   7.603  18.484  1.00  0.00           C  
ATOM    969  C   GLU A  65     -31.397   8.351  18.501  1.00  0.00           C  
ATOM    970  O   GLU A  65     -31.439   9.561  18.607  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -28.914   8.566  18.173  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -29.101   9.148  16.770  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -28.475  10.542  16.709  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -28.458  11.208  17.732  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -28.023  10.921  15.641  1.00  0.00           O  
ATOM    976  H   GLU A  65     -29.972   6.901  16.447  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -29.888   7.120  19.431  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -28.911   9.367  18.897  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -27.975   8.035  18.220  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -28.621   8.506  16.047  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -30.156   9.217  16.547  1.00  0.00           H  
ATOM    982  N   ASN A  66     -32.489   7.643  18.401  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -33.818   8.320  18.417  1.00  0.00           C  
ATOM    984  C   ASN A  66     -33.952   9.184  19.674  1.00  0.00           C  
ATOM    985  O   ASN A  66     -33.347   8.912  20.692  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -34.841   7.185  18.434  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -34.583   6.284  19.643  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -33.483   5.803  19.834  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -35.558   6.032  20.474  1.00  0.00           N  
ATOM    990  H   ASN A  66     -32.435   6.668  18.319  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -33.946   8.920  17.530  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -35.836   7.598  18.501  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -34.752   6.606  17.528  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -36.445   6.420  20.320  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -35.403   5.456  21.252  1.00  0.00           H  
ATOM    996  N   GLN A  67     -34.740  10.223  19.612  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -34.910  11.101  20.805  1.00  0.00           C  
ATOM    998  C   GLN A  67     -36.144  11.993  20.634  1.00  0.00           C  
ATOM    999  O   GLN A  67     -36.201  13.094  21.143  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -33.637  11.947  20.857  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -33.549  12.818  19.603  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -32.080  13.077  19.259  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -31.215  12.302  19.615  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -31.761  14.142  18.576  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -35.219  10.426  18.781  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -34.995  10.507  21.702  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -33.659  12.578  21.734  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -32.775  11.297  20.905  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -34.027  12.312  18.778  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -34.047  13.760  19.784  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -32.461  14.768  18.289  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -30.825  14.317  18.350  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -37.132  11.526  19.919  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -38.359  12.349  19.714  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -39.396  12.035  20.794  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -40.559  11.824  20.511  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -38.880  11.942  18.336  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -38.766  13.130  17.377  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -40.156  13.717  17.126  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -40.533  14.646  18.282  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -40.386  16.021  17.730  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -37.066  10.635  19.515  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -38.113  13.398  19.719  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -38.296  11.117  17.958  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -39.915  11.644  18.416  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -38.128  13.884  17.813  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -38.341  12.797  16.441  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -40.148  14.277  16.203  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -40.877  12.917  17.057  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -41.554  14.469  18.588  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -39.860  14.501  19.115  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -40.863  16.077  16.808  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -40.817  16.705  18.382  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -39.375  16.241  17.612  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -38.986  12.001  22.033  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -39.950  11.701  23.131  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -40.336  12.988  23.865  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -39.999  14.078  23.447  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -39.199  10.755  24.069  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -39.232   9.356  23.504  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -40.457   8.758  23.188  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -38.036   8.658  23.296  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -40.487   7.460  22.662  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -38.066   7.360  22.771  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -39.291   6.762  22.454  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -39.320   5.483  21.936  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -38.044  12.174  22.242  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -40.827  11.211  22.739  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -38.173  11.082  24.163  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -39.671  10.763  25.040  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -41.379   9.296  23.349  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -37.092   9.120  23.539  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -41.432   6.998  22.419  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -37.144   6.822  22.610  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -39.874   4.943  22.505  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -41.040  12.869  24.958  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -41.447  14.084  25.719  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -42.203  13.664  26.982  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -41.800  12.688  27.592  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -43.172  14.326  27.316  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -41.301  11.981  25.278  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -40.567  14.646  25.998  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -42.086  14.698  25.103  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.391 -14.120   2.913  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -13.927  -6.269   2.140  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.126  -5.507   1.684  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.319  -5.798   2.599  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.883  -4.905   3.200  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.403  -6.011   0.267  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.990  -4.874  -0.574  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.744  -5.557  -2.071  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.171  -4.447  -2.134  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.834  -6.182   3.172  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.036  -7.271   1.887  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.077  -5.884   1.680  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.915  -4.450   1.664  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.481  -6.351  -0.181  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.107  -6.829   0.308  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.740  -4.351   0.001  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.203  -4.187  -0.848  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.306  -3.980  -1.169  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.004  -3.685  -2.879  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.055  -5.013  -2.393  1.00  0.00           H  
ATOM     20  N   GLU A   2     -16.708  -7.039   2.708  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -17.867  -7.382   3.583  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.582  -8.669   4.365  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.085  -9.727   4.040  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.040  -7.583   2.624  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -20.308  -7.883   3.425  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.536  -7.682   2.534  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.469  -8.053   1.374  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.522  -7.160   3.027  1.00  0.00           O  
ATOM     29  H   GLU A   2     -16.242  -7.744   2.214  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -18.080  -6.569   4.259  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -19.186  -6.686   2.040  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -18.827  -8.412   1.964  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -20.281  -8.904   3.775  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -20.365  -7.215   4.272  1.00  0.00           H  
ATOM     35  N   ILE A   3     -16.784  -8.586   5.395  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.471  -9.805   6.199  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.105  -9.688   7.589  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.626  -8.653   7.953  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -14.945  -9.835   6.301  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -14.337  -9.794   4.896  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.504 -11.119   7.007  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.761  -8.402   4.629  1.00  0.00           C  
ATOM     43  H   ILE A   3     -16.391  -7.723   5.641  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -16.826 -10.691   5.696  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.605  -8.979   6.865  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -13.551 -10.530   4.822  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.104 -10.012   4.167  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.205 -11.909   6.786  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -13.522 -11.402   6.658  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -14.473 -10.951   8.073  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -14.440  -7.652   5.008  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -12.806  -8.306   5.125  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.630  -8.264   3.565  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.071 -10.738   8.370  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.685 -10.668   9.734  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.485 -11.978  10.505  1.00  0.00           C  
ATOM     57  O   ASP A   4     -17.406 -11.984  11.718  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -19.175 -10.433   9.489  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.699  -9.397  10.485  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -19.175  -8.296  10.497  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.618  -9.723  11.220  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.649 -11.564   8.060  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -17.272  -9.842  10.287  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -19.323 -10.074   8.483  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.711 -11.362   9.622  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.410 -13.085   9.822  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.229 -14.383  10.530  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.762 -14.552  10.934  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.110 -13.604  11.328  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.652 -15.445   9.514  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.078 -15.157   9.039  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.038 -14.582   7.622  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -18.714 -13.413   7.488  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.334 -15.318   6.696  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.478 -13.068   8.847  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.865 -14.430  11.401  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -16.980 -15.424   8.668  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.618 -16.420   9.976  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.650 -16.074   9.039  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.542 -14.444   9.705  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.228 -15.740  10.839  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.804 -15.939  11.218  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.911 -15.748   9.991  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.897 -16.401   9.848  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.759 -16.498  10.521  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.531 -15.221  11.977  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.670 -16.936  11.605  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.272 -14.858   9.104  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.423 -14.636   7.898  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.257 -13.708   8.251  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.452 -12.602   8.716  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.346 -13.979   6.873  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.805 -15.031   5.862  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.878 -14.433   4.951  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.017 -15.298   3.696  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.352 -14.341   2.606  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.094 -14.337   9.231  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.055 -15.575   7.517  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.206 -13.562   7.376  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.813 -13.193   6.359  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.963 -15.349   5.266  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.214 -15.881   6.388  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.821 -14.404   5.475  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.593 -13.430   4.667  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -14.084 -15.801   3.483  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.812 -16.017   3.823  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -14.610 -13.614   2.543  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -15.415 -14.852   1.703  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.265 -13.888   2.809  1.00  0.00           H  
ATOM    110  N   TYR A   8     -10.044 -14.148   8.044  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.875 -13.283   8.380  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.199 -12.774   7.105  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.240 -13.412   6.073  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.917 -14.186   9.161  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.296 -14.180  10.621  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.485 -14.788  11.034  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.461 -13.564  11.562  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.843 -14.784  12.386  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.819 -13.558  12.916  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.011 -14.169  13.329  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.364 -14.163  14.662  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.904 -15.045   7.672  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.187 -12.455   8.997  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.979 -15.194   8.778  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.907 -13.820   9.051  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.126 -15.260  10.308  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.538 -13.095  11.244  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.763 -15.256  12.703  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.180 -13.079  13.642  1.00  0.00           H  
ATOM    130  HH  TYR A   8     -10.220 -13.733  14.740  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.571 -11.633   7.175  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.881 -11.083   5.974  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.388 -10.915   6.265  1.00  0.00           C  
ATOM    134  O   GLU A   9      -5.002 -10.240   7.198  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.537  -9.724   5.723  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.890  -9.065   4.504  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -6.262  -7.732   4.915  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -6.763  -7.127   5.849  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -5.292  -7.339   4.289  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.547 -11.139   8.022  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -7.032 -11.728   5.125  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.592  -9.860   5.543  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.398  -9.092   6.589  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.124  -9.716   4.107  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.641  -8.891   3.748  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.543 -11.527   5.480  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -3.078 -11.403   5.722  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.625  -9.960   5.530  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.596  -9.453   4.425  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.418 -12.285   4.667  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.735 -12.703   5.177  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.872 -12.071   4.734  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.823 -11.754   6.709  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.994 -13.185   4.533  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.377 -11.748   3.739  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.244  -9.302   6.583  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.764  -7.904   6.437  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.436  -7.896   5.668  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.045  -6.862   5.250  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.553  -7.407   7.866  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.532  -6.269   8.164  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.310  -5.129   7.168  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -1.212  -4.597   7.141  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -3.242  -4.807   6.449  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.254  -9.733   7.464  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.500  -7.297   5.936  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.725  -8.219   8.558  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.540  -7.052   7.975  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -3.544  -6.633   8.075  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.366  -5.907   9.168  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.167  -9.046   5.494  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.468  -9.113   4.771  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.268  -9.193   3.253  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.006  -8.588   2.500  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.137 -10.387   5.287  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.229  -9.867   5.850  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.077  -8.260   5.022  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.424 -10.960   5.863  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.976 -10.125   5.914  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.481 -10.977   4.451  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.297  -9.939   2.781  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.115 -10.031   1.301  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.316  -9.650   0.886  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.536  -9.136  -0.193  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.472 -11.486   0.940  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.882 -12.625   1.342  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.294 -10.438   3.387  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.812  -9.367   0.816  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.682 -11.547  -0.118  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.353 -11.778   1.491  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.285  -9.877   1.730  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.683  -9.500   1.366  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.523 -10.753   1.103  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.567 -10.692   0.484  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.094 -10.281   2.602  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -4.125  -8.939   2.177  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.669  -8.888   0.476  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.085 -11.885   1.574  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.871 -13.134   1.355  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.035 -13.187   2.347  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.085 -12.430   3.295  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.882 -14.275   1.609  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.613 -15.597   1.585  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.181 -16.101   2.760  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.724 -16.317   0.389  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.861 -17.323   2.742  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.403 -17.541   0.369  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.973 -18.044   1.546  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.643 -19.250   1.527  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.249 -11.915   2.077  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.235 -13.177   0.341  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.123 -14.271   0.841  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.416 -14.140   2.574  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -5.095 -15.544   3.682  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.284 -15.928  -0.519  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.300 -17.711   3.648  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.489 -18.097  -0.552  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -7.482 -19.116   1.077  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.972 -14.070   2.138  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.128 -14.154   3.077  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.334 -15.597   3.544  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.650 -16.476   2.766  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.329 -13.664   2.268  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.141 -12.181   1.942  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.613 -13.852   3.079  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -9.071 -11.372   3.240  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.919 -14.671   1.367  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.968 -13.505   3.922  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.396 -14.226   1.349  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -8.221 -12.053   1.393  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.970 -11.835   1.344  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.504 -13.377   4.042  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.443 -13.406   2.550  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.801 -14.908   3.216  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.469 -11.957   4.055  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.042 -11.117   3.450  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.650 -10.466   3.131  1.00  0.00           H  
ATOM    238  N   TYR A  17      -8.159 -15.842   4.811  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.345 -17.224   5.340  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.830 -17.503   5.593  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.544 -16.687   6.144  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.557 -17.264   6.658  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.863 -18.551   7.398  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.262 -19.751   7.000  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.761 -18.542   8.474  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.557 -20.941   7.681  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -9.055 -19.732   9.151  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.453 -20.930   8.754  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.743 -22.104   9.423  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.905 -15.114   5.416  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.941 -17.947   4.650  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.499 -17.216   6.444  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.839 -16.420   7.270  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.570 -19.760   6.172  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.225 -17.617   8.786  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.093 -21.868   7.376  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.748 -19.725   9.979  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.074 -21.876  10.295  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.288 -18.662   5.207  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.715 -19.020   5.433  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.797 -20.213   6.397  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.434 -21.316   6.039  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.249 -19.405   4.053  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -12.156 -18.199   3.115  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.767 -18.671   1.713  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -10.607 -18.996   1.518  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -12.636 -18.699   0.856  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.686 -19.305   4.779  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.261 -18.174   5.819  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.661 -20.218   3.653  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.281 -19.715   4.139  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -13.112 -17.698   3.075  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.406 -17.513   3.484  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.262 -19.956   7.597  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.372 -21.036   8.612  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.453 -22.049   8.236  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.164 -23.176   7.885  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.725 -20.290   9.895  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.345 -19.003   9.450  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.729 -18.661   8.118  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.424 -21.532   8.730  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.431 -20.863  10.479  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.839 -20.097  10.467  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.412 -19.113   9.350  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.122 -18.224  10.165  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.468 -18.232   7.458  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.898 -17.984   8.249  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.692 -21.657   8.316  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.812 -22.589   7.972  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.514 -23.353   6.676  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.988 -24.452   6.468  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.032 -21.687   7.791  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.309 -22.509   7.977  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.494 -21.567   8.199  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.457 -20.818   9.162  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.417 -21.610   7.403  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.887 -20.749   8.610  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -15.987 -23.279   8.781  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -17.005 -20.893   8.522  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.020 -21.262   6.798  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.484 -23.107   7.094  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.198 -23.156   8.834  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.727 -22.782   5.807  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.396 -23.480   4.532  1.00  0.00           C  
ATOM    305  C   LYS A  21     -13.023 -24.146   4.639  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.718 -25.079   3.924  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.381 -22.383   3.468  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.161 -22.853   2.238  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.192 -23.467   1.224  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -14.934 -24.497   0.370  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -14.734 -24.042  -1.035  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.351 -21.897   5.992  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -15.152 -24.213   4.299  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.839 -21.490   3.865  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.360 -22.169   3.187  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.889 -23.594   2.535  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.666 -22.012   1.789  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -13.796 -22.690   0.588  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -13.382 -23.952   1.749  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -14.508 -25.479   0.510  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -15.986 -24.504   0.616  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -14.845 -23.008  -1.083  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -13.779 -24.303  -1.352  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -15.436 -24.495  -1.652  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.191 -23.676   5.529  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.843 -24.287   5.678  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.917 -23.755   4.584  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.338 -23.476   3.480  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.453 -22.923   6.100  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.438 -24.035   6.647  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.923 -25.360   5.589  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.655 -23.620   4.883  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.695 -23.114   3.866  1.00  0.00           C  
ATOM    334  C   ASP A  23      -7.209 -24.271   2.997  1.00  0.00           C  
ATOM    335  O   ASP A  23      -6.038 -24.594   2.977  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.540 -22.517   4.667  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.659 -21.677   3.739  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.323 -22.164   2.672  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.334 -20.562   4.113  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.339 -23.859   5.773  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -8.157 -22.353   3.257  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.932 -21.890   5.452  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.951 -23.312   5.100  1.00  0.00           H  
ATOM    344  N   LYS A  24      -8.107 -24.901   2.286  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.721 -26.052   1.406  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.437 -25.739   0.632  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.669 -26.618   0.296  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.896 -26.215   0.441  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.188 -27.704   0.235  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.346 -27.988  -1.260  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -10.822 -28.234  -1.580  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.913 -29.695  -1.863  1.00  0.00           N  
ATOM    353  H   LYS A  24      -9.043 -24.619   2.335  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.600 -26.949   1.991  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.767 -25.731   0.854  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.647 -25.762  -0.506  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.369 -28.289   0.628  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.100 -27.967   0.750  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.991 -27.140  -1.828  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.770 -28.862  -1.523  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -11.438 -27.976  -0.732  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -11.118 -27.664  -2.448  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -10.335 -30.217  -1.173  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -11.904 -30.000  -1.789  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.564 -29.884  -2.822  1.00  0.00           H  
ATOM    366  N   PHE A  25      -6.196 -24.487   0.357  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.959 -24.111  -0.385  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.723 -24.420   0.466  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.672 -24.753  -0.044  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -5.081 -22.605  -0.624  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -5.193 -22.336  -2.105  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -4.052 -22.388  -2.915  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -6.439 -22.038  -2.669  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -4.158 -22.140  -4.290  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -6.545 -21.789  -4.042  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -5.404 -21.840  -4.853  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.827 -23.795   0.643  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.910 -24.632  -1.327  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.962 -22.231  -0.124  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -4.207 -22.106  -0.232  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -3.091 -22.619  -2.480  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -7.318 -21.998  -2.044  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -3.278 -22.179  -4.914  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -7.506 -21.559  -4.477  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -5.486 -21.649  -5.912  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.843 -24.311   1.762  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.677 -24.597   2.647  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.779 -26.012   3.222  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.785 -26.642   3.525  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.760 -23.556   3.764  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.700 -24.041   2.154  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.755 -24.479   2.102  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -2.480 -22.589   3.375  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.089 -23.832   4.563  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.771 -23.513   4.141  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.972 -26.519   3.371  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.131 -27.895   3.920  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.994 -27.864   5.187  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.899 -28.734   6.029  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.760 -25.997   3.114  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.606 -28.523   3.181  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.158 -28.299   4.160  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.840 -26.879   5.331  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.703 -26.816   6.544  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.166 -27.085   6.151  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.705 -26.408   5.299  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.529 -25.389   7.076  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.116 -25.227   7.641  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.550 -25.118   8.185  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.610 -23.815   7.351  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.913 -26.185   4.642  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.366 -27.526   7.280  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.675 -24.686   6.272  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.134 -25.392   8.709  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.459 -25.947   7.177  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.892 -26.055   8.598  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.089 -24.528   8.964  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.391 -24.577   7.775  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.434 -23.118   7.406  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.862 -23.544   8.082  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.177 -23.784   6.364  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.764 -28.072   6.778  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.174 -28.420   6.467  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.126 -27.336   6.992  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.713 -26.455   7.722  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.391 -29.739   7.204  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.390 -29.729   8.313  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.202 -28.945   7.821  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.306 -28.562   5.407  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.394 -29.785   7.603  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.210 -30.573   6.542  1.00  0.00           H  
ATOM    432  HG2 PRO A  29      -9.810 -29.253   9.187  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.091 -30.740   8.551  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -7.778 -28.356   8.620  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.459 -29.607   7.402  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.374 -27.432   6.602  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.384 -26.441   7.044  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.712 -26.642   8.523  1.00  0.00           C  
ATOM    439  O   PRO A  30     -12.988 -27.294   9.250  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.599 -26.752   6.175  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.439 -28.186   5.796  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.959 -28.458   5.726  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.047 -25.435   6.860  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.510 -26.612   6.737  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.600 -26.129   5.292  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.895 -28.814   6.548  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.897 -28.368   4.834  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.736 -29.448   6.098  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.600 -28.343   4.713  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.800 -26.085   8.971  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.194 -26.235  10.405  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.001 -25.912  11.313  1.00  0.00           C  
ATOM    453  O   GLY A  31     -13.861 -26.465  12.386  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.364 -25.567   8.360  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.006 -25.558  10.626  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.514 -27.251  10.583  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.142 -25.024  10.894  1.00  0.00           N  
ATOM    458  CA  THR A  32     -11.964 -24.676  11.738  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.744 -23.154  11.745  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.466 -22.572  10.717  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.782 -25.382  11.072  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.049 -26.775  10.994  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.514 -25.148  11.895  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.270 -24.589  10.024  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.096 -25.051  12.739  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.639 -24.986  10.079  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -10.553 -27.130  10.252  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.770 -24.646  12.818  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -9.050 -26.097  12.120  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.826 -24.535  11.331  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.871 -22.556  12.906  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.675 -21.089  13.022  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.191 -20.737  12.879  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.325 -21.499  13.260  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.174 -20.767  14.427  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.026 -22.045  15.189  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.202 -23.168  14.201  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.266 -20.564  12.289  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.568 -19.992  14.873  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.209 -20.465  14.398  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.044 -22.096  15.635  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -12.783 -22.106  15.957  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.522 -23.977  14.423  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.224 -23.518  14.204  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.891 -19.588  12.336  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.461 -19.189  12.173  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.717 -19.346  13.505  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.558 -19.710  13.544  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.513 -17.713  11.741  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.155 -17.063  11.912  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.742 -16.619  13.178  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.312 -16.910  10.807  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.485 -16.021  13.333  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.056 -16.313  10.963  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.642 -15.868  12.225  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.604 -18.987  12.036  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.989 -19.781  11.408  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.804 -17.656  10.706  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.239 -17.189  12.341  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.392 -16.739  14.036  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.630 -17.251   9.833  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.166 -15.679  14.305  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.406 -16.198  10.110  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.673 -15.408  12.343  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.374 -19.061  14.589  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.706 -19.175  15.914  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.298 -20.631  16.195  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.526 -20.904  17.092  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.748 -18.646  16.918  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.694 -19.761  17.389  1.00  0.00           C  
ATOM    511  CG2 VAL A  35      -8.018 -18.048  18.119  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.304 -18.759  14.531  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -6.833 -18.542  15.937  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -9.331 -17.871  16.442  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.116 -20.567  17.816  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.370 -19.368  18.135  1.00  0.00           H  
ATOM    517 HG13 VAL A  35     -10.262 -20.131  16.548  1.00  0.00           H  
ATOM    518 HG21 VAL A  35      -7.381 -18.800  18.562  1.00  0.00           H  
ATOM    519 HG22 VAL A  35      -7.417 -17.213  17.790  1.00  0.00           H  
ATOM    520 HG23 VAL A  35      -8.739 -17.710  18.847  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.806 -21.566  15.435  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.438 -22.993  15.665  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.339 -23.434  14.688  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.894 -24.565  14.715  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.724 -23.780  15.412  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.390 -24.112  16.748  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.671 -24.287  17.718  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.607 -24.186  16.779  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.426 -21.330  14.714  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.115 -23.138  16.683  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.397 -23.186  14.811  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.489 -24.695  14.889  1.00  0.00           H  
ATOM    533  N   LEU A  37      -5.894 -22.557  13.825  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.826 -22.941  12.858  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.601 -23.476  13.606  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.455 -23.281  14.796  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.481 -21.649  12.116  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.575 -21.341  11.091  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.239 -20.039  10.364  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.661 -22.484  10.077  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.259 -21.648  13.813  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.195 -23.678  12.162  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.413 -20.837  12.825  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.533 -21.765  11.610  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.524 -21.237  11.597  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.875 -19.312  11.075  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.480 -20.227   9.620  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.127 -19.656   9.882  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.795 -23.121  10.177  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.555 -23.063  10.262  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.696 -22.077   9.077  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.722 -24.151  12.916  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.509 -24.702  13.588  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.765 -23.593  14.338  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.045 -22.422  14.174  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.645 -25.253  12.454  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.221 -26.453  11.960  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.860 -24.298  11.957  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.781 -25.498  14.263  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.590 -24.526  11.657  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.349 -25.456  12.825  1.00  0.00           H  
ATOM    562  HG  SER A  38      -2.045 -26.228  11.523  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.181 -23.955  15.163  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.944 -22.925  15.926  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.776 -22.065  14.971  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.954 -20.881  15.182  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.854 -23.721  16.862  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.316 -23.634  18.292  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.874 -22.564  18.673  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       1.354 -24.641  18.979  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.389 -24.905  15.280  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.272 -22.309  16.502  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.880 -24.753  16.549  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.853 -23.310  16.829  1.00  0.00           H  
ATOM    575  N   SER A  40       2.289 -22.649  13.923  1.00  0.00           N  
ATOM    576  CA  SER A  40       3.110 -21.861  12.957  1.00  0.00           C  
ATOM    577  C   SER A  40       2.537 -21.988  11.543  1.00  0.00           C  
ATOM    578  O   SER A  40       3.239 -22.305  10.603  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.506 -22.480  13.027  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.436 -21.626  12.379  1.00  0.00           O  
ATOM    581  H   SER A  40       2.136 -23.604  13.770  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.151 -20.827  13.256  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.793 -22.607  14.061  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.498 -23.443  12.537  1.00  0.00           H  
ATOM    585  HG  SER A  40       5.241 -20.722  12.640  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.265 -21.739  11.383  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.649 -21.840  10.030  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.252 -20.777   9.100  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.263 -19.601   9.409  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.855 -21.601  10.271  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.545 -21.174   8.990  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.889 -22.129   8.027  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.835 -19.822   8.771  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.525 -21.731   6.845  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.472 -19.426   7.588  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.816 -20.380   6.625  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.717 -21.481  12.154  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.803 -22.826   9.620  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.304 -22.511  10.627  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -0.981 -20.834  11.016  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.666 -23.172   8.196  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.567 -19.084   9.513  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.789 -22.467   6.101  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.697 -18.383   7.420  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.308 -20.075   5.714  1.00  0.00           H  
ATOM    606  N   MET A  42       1.743 -21.182   7.960  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.332 -20.193   7.010  1.00  0.00           C  
ATOM    608  C   MET A  42       1.297 -19.827   5.943  1.00  0.00           C  
ATOM    609  O   MET A  42       0.499 -20.646   5.533  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.535 -20.893   6.366  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.412 -21.537   7.448  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.925 -22.182   6.692  1.00  0.00           S  
ATOM    613  CE  MET A  42       5.985 -23.745   7.603  1.00  0.00           C  
ATOM    614  H   MET A  42       1.718 -22.133   7.725  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.658 -19.311   7.540  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.186 -21.654   5.685  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.120 -20.168   5.821  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.667 -20.797   8.191  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.869 -22.346   7.915  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.259 -23.727   8.399  1.00  0.00           H  
ATOM    621  HE2 MET A  42       5.760 -24.561   6.930  1.00  0.00           H  
ATOM    622  HE3 MET A  42       6.973 -23.878   8.022  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.300 -18.603   5.494  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.312 -18.187   4.458  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.530 -18.981   3.162  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.652 -19.154   2.731  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.598 -16.707   4.223  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.718 -15.978   3.218  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.949 -17.956   5.840  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.694 -18.315   4.822  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.651 -16.195   5.172  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.538 -16.604   3.705  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.551 -19.433   2.573  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.450 -20.203   1.311  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.163 -19.267   0.130  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.008 -19.706  -0.990  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.829 -20.840   1.168  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.755 -19.948   1.935  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.945 -19.277   3.015  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.305 -20.969   1.388  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.119 -20.875   0.128  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.829 -21.833   1.591  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.177 -19.203   1.277  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.545 -20.535   2.380  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.203 -18.231   3.087  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.098 -19.771   3.964  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.116 -17.980   0.365  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.150 -17.029  -0.751  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.481 -16.302  -0.541  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.213 -16.051  -1.478  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.012 -16.037  -0.708  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.261 -17.640   1.270  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.154 -17.548  -1.692  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.726 -16.285  -1.480  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.493 -16.087   0.257  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.639 -15.038  -0.872  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.803 -15.957   0.676  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.089 -15.243   0.918  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.953 -15.988   1.962  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.999 -15.517   2.364  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.677 -13.818   1.356  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.364 -13.712   3.140  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.201 -16.163   1.420  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.637 -15.179  -0.010  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.468 -13.130   1.098  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.780 -13.538   0.825  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.537 -17.163   2.368  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.338 -17.970   3.347  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.605 -17.219   4.660  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.473 -17.599   5.421  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.657 -18.257   2.628  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.115 -19.682   2.951  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.431 -19.973   2.226  1.00  0.00           C  
ATOM    674  NE  ARG A  47       7.027 -20.534   0.907  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       7.571 -21.640   0.473  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       8.789 -21.950   0.826  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       6.898 -22.432  -0.314  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.705 -17.533   2.008  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.835 -18.903   3.554  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.516 -18.158   1.562  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.408 -17.555   2.959  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       6.262 -19.780   4.016  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.362 -20.385   2.625  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.995 -19.062   2.091  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.013 -20.696   2.780  1.00  0.00           H  
ATOM    686  HE  ARG A  47       6.353 -20.074   0.365  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       9.305 -21.343   1.429  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       9.206 -22.797   0.494  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       5.965 -22.196  -0.584  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       7.316 -23.280  -0.646  1.00  0.00           H  
ATOM    691  N   SER A  48       3.878 -16.174   4.950  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.122 -15.446   6.233  1.00  0.00           C  
ATOM    693  C   SER A  48       3.562 -16.257   7.408  1.00  0.00           C  
ATOM    694  O   SER A  48       2.763 -17.151   7.213  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.381 -14.117   6.104  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.138 -13.229   5.294  1.00  0.00           O  
ATOM    697  H   SER A  48       3.176 -15.876   4.339  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.178 -15.268   6.368  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.414 -14.286   5.657  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.250 -13.684   7.084  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.037 -12.344   5.651  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.999 -15.920   8.596  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.526 -16.636   9.805  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.074 -16.263  10.122  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.665 -15.129   9.971  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.466 -16.148  10.904  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.953 -14.815  10.432  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.961 -14.857   8.925  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.627 -17.702   9.681  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.930 -16.043  11.836  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.294 -16.831  11.020  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.289 -14.036  10.777  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.953 -14.638  10.801  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.634 -13.910   8.519  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.944 -15.109   8.559  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.292 -17.215  10.559  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.137 -16.933  10.888  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.257 -15.689  11.766  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.255 -14.995  11.739  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.608 -18.173  11.648  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.107 -18.068  11.926  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.493 -19.087  13.001  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.767 -18.625  13.710  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.308 -17.596  14.688  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.646 -18.122  10.669  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.715 -16.808   9.987  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.411 -19.054  11.057  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.075 -18.243  12.585  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.342 -17.073  12.272  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.658 -18.274  11.019  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.666 -20.048  12.539  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.691 -19.173  13.720  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.454 -18.191  13.001  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.230 -19.453  14.226  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.421 -17.912  15.132  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.148 -16.696  14.194  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.035 -17.465  15.419  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.748 -15.391  12.538  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.674 -14.181  13.403  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.541 -12.927  12.537  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.183 -11.869  13.015  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.987 -14.167  14.186  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.784 -14.857  15.537  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       1.486 -14.213  16.524  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.931 -16.151  15.625  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.549 -15.956  12.546  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.161 -14.256  14.078  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.748 -14.691  13.626  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.298 -13.145  14.348  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       2.171 -16.672  14.829  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.803 -16.603  16.485  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.815 -13.034  11.266  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.689 -11.846  10.380  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.750 -11.716   9.867  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.077 -10.789   9.151  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.651 -12.112   9.222  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.684 -10.985   9.147  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.966  -9.648   8.949  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.310  -8.663   9.571  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.977  -9.573   8.102  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.096 -13.895  10.890  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.984 -10.952  10.905  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.156 -13.054   9.381  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.097 -12.154   8.295  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.251 -10.956  10.065  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.351 -11.164   8.317  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.700 -10.368   7.599  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.509  -8.722   7.968  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.619 -12.632  10.219  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.026 -12.533   9.734  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.847 -11.625  10.653  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.789 -11.732  11.862  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.570 -13.957   9.776  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.016 -14.745   8.614  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.651 -15.053   8.562  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.867 -15.169   7.587  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.138 -15.784   7.483  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.356 -15.900   6.508  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -1.991 -16.207   6.456  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.348 -13.382  10.797  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.049 -12.161   8.722  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.283 -14.427  10.704  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.648 -13.931   9.708  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.992 -14.725   9.354  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.920 -14.932   7.627  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.085 -16.021   7.443  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.013 -16.227   5.717  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.596 -16.772   5.625  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.615 -10.737  10.086  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.447  -9.825  10.922  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.927 -10.023  10.588  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.348  -9.838   9.463  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -4.990  -8.417  10.544  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -4.631  -7.641  11.811  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -5.903  -7.050  12.425  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -5.763  -5.530  12.527  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.126  -5.047  12.892  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.649 -10.672   9.109  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.267 -10.004  11.970  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.124  -8.479   9.902  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.789  -7.907  10.024  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -4.164  -8.307  12.521  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -3.947  -6.842  11.562  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -6.750  -7.294  11.801  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -6.051  -7.465  13.412  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -5.054  -5.268  13.298  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.460  -5.116  11.578  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -7.811  -5.372  12.179  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.390  -5.424  13.824  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.128  -4.008  12.929  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.718 -10.405  11.551  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.168 -10.623  11.279  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.781  -9.391  10.613  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.125  -8.394  10.389  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.806 -10.852  12.645  1.00  0.00           C  
ATOM    816  OG  SER A  55     -11.197 -10.578  12.571  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.360 -10.556  12.451  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.307 -11.493  10.660  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -9.656 -11.877  12.944  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.349 -10.198  13.366  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.441 -10.074  13.351  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.043  -9.462  10.304  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.728  -8.308   9.654  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.244  -8.427   9.841  1.00  0.00           C  
ATOM    825  O   ILE A  56     -13.930  -9.045   9.050  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.357  -8.406   8.173  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.066  -7.296   7.394  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.787  -9.769   7.626  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.160  -6.806   6.261  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.543 -10.280  10.504  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.370  -7.377  10.064  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.289  -8.296   8.063  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.986  -7.678   6.979  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.285  -6.474   8.058  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.226 -10.354   8.421  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.514  -9.629   6.840  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.925 -10.287   7.232  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.787  -7.654   5.705  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.722  -6.162   5.602  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -10.328  -6.256   6.679  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.771  -7.846  10.883  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.241  -7.931  11.121  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.929  -6.653  10.638  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.517  -5.922  11.410  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.390  -8.082  12.636  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -16.531  -9.056  12.940  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -17.060  -8.796  14.352  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -18.590  -8.827  14.334  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -19.005  -7.557  14.995  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.202  -7.354  11.510  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.654  -8.794  10.622  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.470  -8.464  13.051  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -15.612  -7.120  13.073  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -17.328  -8.912  12.225  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -16.167 -10.071  12.873  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.692  -9.560  15.021  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.722  -7.828  14.691  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -18.953  -8.857  13.317  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -18.955  -9.677  14.890  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -18.402  -6.779  14.661  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -19.999  -7.354  14.762  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -18.903  -7.652  16.025  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.861  -6.379   9.366  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.511  -5.147   8.835  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.536  -5.511   7.756  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.302  -6.367   6.927  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.372  -4.326   8.232  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -14.905  -3.280   9.246  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -16.033  -2.277   9.499  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -15.484  -0.853   9.378  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -16.684  -0.001   9.149  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.382  -6.982   8.760  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.982  -4.595   9.633  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.548  -4.980   7.986  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.719  -3.831   7.337  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -14.643  -3.767  10.173  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -14.043  -2.760   8.855  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -16.816  -2.425   8.770  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -16.432  -2.426  10.491  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -14.986  -0.564  10.292  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -14.807  -0.782   8.540  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -17.446  -0.295   9.794  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -16.443   0.994   9.327  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -17.002  -0.107   8.165  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.669  -4.863   7.759  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.706  -5.169   6.732  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.286  -3.867   6.169  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.280  -2.841   6.822  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.777  -5.970   7.475  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.436  -5.091   8.542  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -21.838  -6.446   6.479  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.837  -4.174   8.436  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.283  -5.765   5.939  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.320  -6.826   7.949  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.718  -4.371   8.909  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.279  -4.571   8.110  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -21.776  -5.709   9.359  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -22.095  -5.636   5.813  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -21.447  -7.273   5.907  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -22.719  -6.763   7.016  1.00  0.00           H  
ATOM    901  N   ILE A  60     -20.785  -3.896   4.964  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -21.359  -2.656   4.368  1.00  0.00           C  
ATOM    903  C   ILE A  60     -22.603  -2.987   3.537  1.00  0.00           C  
ATOM    904  O   ILE A  60     -22.675  -4.014   2.893  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -20.250  -2.097   3.475  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -20.729  -0.804   2.811  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -19.898  -3.124   2.397  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -20.014   0.388   3.447  1.00  0.00           C  
ATOM    909  H   ILE A  60     -20.780  -4.732   4.451  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -21.601  -1.944   5.141  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -19.377  -1.890   4.074  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -20.506  -0.837   1.755  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -21.795  -0.701   2.951  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -19.742  -4.089   2.856  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -20.707  -3.191   1.684  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -18.995  -2.818   1.889  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -19.893   0.211   4.506  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -19.043   0.510   2.991  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -20.598   1.282   3.296  1.00  0.00           H  
ATOM    920  N   ALA A  61     -23.581  -2.123   3.547  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -24.819  -2.387   2.757  1.00  0.00           C  
ATOM    922  C   ALA A  61     -24.792  -1.584   1.454  1.00  0.00           C  
ATOM    923  O   ALA A  61     -23.757  -1.120   1.020  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -25.968  -1.920   3.651  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.503  -1.300   4.073  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -24.917  -3.441   2.551  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -26.496  -2.779   4.036  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -25.573  -1.342   4.473  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -26.647  -1.309   3.075  1.00  0.00           H  
ATOM    930  N   GLY A  62     -25.925  -1.416   0.826  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -25.964  -0.643  -0.447  1.00  0.00           C  
ATOM    932  C   GLY A  62     -26.025   0.853  -0.134  1.00  0.00           C  
ATOM    933  O   GLY A  62     -25.660   1.288   0.941  1.00  0.00           O  
ATOM    934  H   GLY A  62     -26.750  -1.798   1.193  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -25.074  -0.854  -1.023  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -26.837  -0.929  -1.015  1.00  0.00           H  
ATOM    937  N   PHE A  63     -26.480   1.645  -1.066  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -26.564   3.116  -0.825  1.00  0.00           C  
ATOM    939  C   PHE A  63     -27.727   3.437   0.118  1.00  0.00           C  
ATOM    940  O   PHE A  63     -28.673   2.684   0.231  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -26.809   3.728  -2.203  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -25.511   4.261  -2.760  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -24.582   3.383  -3.332  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -25.236   5.632  -2.704  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -23.379   3.878  -3.849  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -24.034   6.127  -3.222  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -23.104   5.249  -3.794  1.00  0.00           C  
ATOM    948  H   PHE A  63     -26.767   1.275  -1.927  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -25.636   3.484  -0.418  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -27.202   2.973  -2.868  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -27.521   4.536  -2.117  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -24.793   2.325  -3.375  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -25.952   6.308  -2.263  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -22.663   3.201  -4.291  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -23.822   7.185  -3.179  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -22.176   5.631  -4.193  1.00  0.00           H  
ATOM    957  N   ALA A  64     -27.666   4.553   0.793  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -28.771   4.925   1.725  1.00  0.00           C  
ATOM    959  C   ALA A  64     -29.358   6.282   1.328  1.00  0.00           C  
ATOM    960  O   ALA A  64     -29.226   7.258   2.040  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -28.117   5.008   3.103  1.00  0.00           C  
ATOM    962  H   ALA A  64     -26.895   5.148   0.684  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -29.537   4.166   1.723  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -27.198   5.571   3.034  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -28.789   5.501   3.790  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -27.904   4.012   3.462  1.00  0.00           H  
ATOM    967  N   GLU A  65     -30.004   6.352   0.197  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -30.596   7.648  -0.244  1.00  0.00           C  
ATOM    969  C   GLU A  65     -32.089   7.697   0.097  1.00  0.00           C  
ATOM    970  O   GLU A  65     -32.903   8.111  -0.703  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -30.388   7.677  -1.758  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -30.877   9.015  -2.316  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -29.805   9.604  -3.236  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -29.315   8.879  -4.085  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -29.492  10.773  -3.076  1.00  0.00           O  
ATOM    976  H   GLU A  65     -30.097   5.553  -0.364  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -30.077   8.474   0.215  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -29.337   7.556  -1.979  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -30.945   6.872  -2.214  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -31.786   8.860  -2.877  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -31.067   9.696  -1.501  1.00  0.00           H  
ATOM    982  N   ASN A  66     -32.453   7.281   1.281  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -33.893   7.309   1.671  1.00  0.00           C  
ATOM    984  C   ASN A  66     -34.042   7.034   3.172  1.00  0.00           C  
ATOM    985  O   ASN A  66     -35.001   6.429   3.609  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -34.552   6.198   0.851  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -33.958   4.843   1.247  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -32.783   4.745   1.538  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -34.728   3.789   1.270  1.00  0.00           N  
ATOM    990  H   ASN A  66     -31.780   6.953   1.913  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -34.332   8.261   1.419  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -35.615   6.193   1.041  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -34.377   6.374  -0.200  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -35.676   3.870   1.036  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -34.357   2.918   1.523  1.00  0.00           H  
ATOM    996  N   GLN A  67     -33.099   7.474   3.961  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -33.182   7.241   5.434  1.00  0.00           C  
ATOM    998  C   GLN A  67     -33.311   5.746   5.734  1.00  0.00           C  
ATOM    999  O   GLN A  67     -33.548   4.943   4.853  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -34.437   7.988   5.889  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -34.120   8.802   7.146  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -34.667   8.076   8.378  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -35.179   6.979   8.274  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -34.578   8.646   9.549  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -32.335   7.960   3.586  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -32.314   7.650   5.928  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -34.765   8.652   5.103  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -35.219   7.276   6.109  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -33.050   8.915   7.241  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -34.579   9.776   7.069  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -34.163   9.530   9.634  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -34.925   8.188  10.343  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -33.160   5.366   6.974  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -33.275   3.924   7.334  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -34.444   3.716   8.301  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -34.713   4.545   9.150  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -31.950   3.577   8.013  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -30.981   3.003   6.979  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -29.618   3.684   7.123  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -28.615   3.031   6.168  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -27.804   2.126   7.031  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -32.970   6.030   7.668  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -33.406   3.322   6.448  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -31.524   4.470   8.448  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -32.123   2.846   8.788  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -30.870   1.941   7.139  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -31.367   3.179   5.985  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -29.713   4.732   6.882  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -29.268   3.579   8.139  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -29.134   2.462   5.411  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -27.986   3.780   5.713  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -28.426   1.639   7.706  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -27.322   1.422   6.437  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -27.097   2.686   7.551  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -35.142   2.619   8.181  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -36.292   2.364   9.096  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -35.997   1.162   9.996  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -35.746   0.069   9.526  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -37.473   2.064   8.172  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -38.601   3.023   8.467  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -38.460   4.383   8.169  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -39.789   2.552   9.037  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -39.506   5.272   8.442  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -40.836   3.441   9.310  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -40.694   4.801   9.013  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -41.725   5.677   9.282  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -34.908   1.964   7.490  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -36.503   3.239   9.690  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -37.163   2.178   7.143  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -37.809   1.051   8.335  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -37.542   4.748   7.729  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -39.899   1.502   9.268  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -39.396   6.322   8.212  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -41.752   3.077   9.751  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -42.018   6.055   8.450  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -36.027   1.352  11.286  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -35.748   0.220  12.213  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -34.444   0.486  12.968  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -33.457   0.785  12.317  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -34.455   0.383  14.183  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -36.231   2.241  11.646  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -36.560   0.125  12.920  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -35.657  -0.695  11.647  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.013 -13.748   3.208  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -16.666  -2.904   1.847  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.192  -4.071   2.645  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.362  -4.701   3.405  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.344  -4.050   3.701  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.164  -3.493   3.619  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.777  -3.524   2.974  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.533  -3.029   4.193  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.443  -1.283   3.729  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.476  -3.190   1.262  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.954  -2.139   2.490  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.898  -2.569   1.232  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.722  -4.800   2.004  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.428  -2.473   3.856  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.154  -4.083   4.524  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.563  -4.525   2.628  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.753  -2.841   2.138  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.429  -0.850   3.761  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.799  -0.760   4.423  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.045  -1.198   2.726  1.00  0.00           H  
ATOM     20  N   GLU A   2     -17.266  -5.964   3.722  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.374  -6.633   4.461  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.970  -8.059   4.848  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.391  -9.021   4.239  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.546  -6.657   3.478  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -19.137  -7.418   2.215  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -19.234  -6.488   1.005  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -18.873  -5.331   1.141  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -19.667  -6.950  -0.039  1.00  0.00           O  
ATOM     29  H   GLU A   2     -16.466  -6.472   3.472  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -18.641  -6.065   5.338  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.392  -7.148   3.937  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.818  -5.645   3.215  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -18.121  -7.769   2.319  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -19.797  -8.262   2.074  1.00  0.00           H  
ATOM     35  N   ILE A   3     -17.155  -8.201   5.859  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.725  -9.565   6.287  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.815  -9.684   7.809  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.001  -8.704   8.500  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.274  -9.695   5.821  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.187  -9.395   4.324  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -14.784 -11.120   6.085  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.718  -9.335   3.901  1.00  0.00           C  
ATOM     43  H   ILE A   3     -16.828  -7.411   6.337  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.335 -10.318   5.813  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.658  -8.997   6.366  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -15.689 -10.175   3.770  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.659  -8.446   4.119  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -15.531 -11.825   5.750  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -13.863 -11.290   5.547  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -14.614 -11.253   7.143  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -13.222 -10.251   4.190  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.657  -9.216   2.828  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.238  -8.497   4.384  1.00  0.00           H  
ATOM     54  N   ASP A   4     -16.676 -10.880   8.333  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -16.748 -11.090   9.825  1.00  0.00           C  
ATOM     56  C   ASP A   4     -16.765 -12.593  10.163  1.00  0.00           C  
ATOM     57  O   ASP A   4     -16.454 -12.982  11.271  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.057 -10.412  10.286  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -18.430 -10.868  11.703  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -17.704 -10.533  12.623  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -19.437 -11.545  11.840  1.00  0.00           O  
ATOM     62  H   ASP A   4     -16.518 -11.642   7.743  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -15.906 -10.620  10.304  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.925  -9.342  10.291  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -18.853 -10.670   9.604  1.00  0.00           H  
ATOM     66  N   GLU A   5     -17.138 -13.433   9.235  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.181 -14.897   9.524  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.768 -15.450   9.731  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.288 -16.261   8.963  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.824 -15.523   8.286  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -19.258 -15.945   8.614  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.752 -16.933   7.556  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -18.959 -17.752   7.123  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -20.915 -16.852   7.194  1.00  0.00           O  
ATOM     75  H   GLU A   5     -17.398 -13.107   8.354  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.791 -15.091  10.391  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.835 -14.801   7.483  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.254 -16.389   7.984  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -19.282 -16.416   9.586  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.897 -15.074   8.621  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.100 -15.020  10.766  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.721 -15.520  11.034  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.854 -15.378   9.779  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.860 -16.059   9.626  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.509 -14.369  11.374  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.283 -14.946  11.837  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.765 -16.559  11.322  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.209 -14.496   8.884  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.382 -14.319   7.656  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.188 -13.417   7.974  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.347 -12.294   8.405  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.308 -13.660   6.634  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.688 -14.686   5.564  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -14.315 -13.973   4.365  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -13.863 -14.661   3.075  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -13.943 -13.605   2.027  1.00  0.00           N  
ATOM     97  H   LYS A   7     -14.011 -13.946   9.022  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -12.044 -15.276   7.288  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -14.202 -13.309   7.129  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.801 -12.826   6.171  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -12.802 -15.215   5.245  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.397 -15.389   5.976  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.391 -14.021   4.440  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.000 -12.940   4.353  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -12.846 -15.014   3.174  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -14.523 -15.481   2.834  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -13.580 -12.709   2.408  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -13.374 -13.890   1.204  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -14.934 -13.479   1.737  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.992 -13.903   7.786  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.798 -13.067   8.100  1.00  0.00           C  
ATOM    112  C   TYR A   8      -8.080 -12.642   6.817  1.00  0.00           C  
ATOM    113  O   TYR A   8      -8.094 -13.341   5.824  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.885 -13.969   8.935  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.322 -13.952  10.382  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.640 -14.279  10.722  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.404 -13.617  11.387  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.043 -14.272  12.062  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.807 -13.612  12.729  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.127 -13.938  13.066  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.524 -13.934  14.388  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.879 -14.818   7.449  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -9.086 -12.200   8.677  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.939 -14.980   8.556  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.868 -13.614   8.863  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.347 -14.536   9.949  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.384 -13.362  11.128  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -11.063 -14.522  12.322  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.100 -13.354  13.504  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.803 -13.043  14.611  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.442 -11.503   6.839  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.706 -11.025   5.636  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.221 -10.864   5.974  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.866 -10.292   6.986  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.336  -9.671   5.298  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.569  -9.023   4.141  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -7.522  -8.157   3.313  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -8.723  -8.321   3.458  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.035  -7.343   2.545  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.441 -10.964   7.655  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.836 -11.711   4.814  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.367  -9.817   5.008  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.293  -9.028   6.163  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -5.776  -8.406   4.538  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.145  -9.793   3.514  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.350 -11.368   5.144  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.891 -11.249   5.430  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.416  -9.817   5.208  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.402  -9.325   4.097  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.214 -12.171   4.423  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.557 -12.610   4.997  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.653 -11.831   4.335  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.672 -11.574   6.434  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.804 -13.062   4.292  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.130 -11.659   3.484  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.998  -9.154   6.245  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.494  -7.767   6.069  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.145  -7.800   5.344  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.369  -6.786   4.915  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.323  -7.227   7.487  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.262  -6.038   7.693  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -2.092  -5.496   9.114  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.960  -5.366   9.546  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -3.100  -5.222   9.744  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.993  -9.574   7.132  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.206  -7.167   5.525  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.562  -8.005   8.198  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.300  -6.911   7.630  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.021  -5.263   6.980  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.284  -6.356   7.549  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.440  -8.965   5.219  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.761  -9.073   4.542  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.612  -9.188   3.019  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.382  -8.609   2.278  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.388 -10.344   5.114  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.015  -9.768   5.581  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.377  -8.224   4.792  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.620 -10.951   5.568  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       3.124 -10.078   5.859  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.864 -10.899   4.320  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.651  -9.938   2.532  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.520 -10.071   1.051  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.878  -9.653   0.572  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.034  -9.105  -0.501  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.829 -11.551   0.755  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.582 -12.618   1.159  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.036 -10.418   3.131  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.260  -9.454   0.570  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       1.066 -11.661  -0.293  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.681 -11.854   1.343  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.891  -9.892   1.356  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.264  -9.489   0.932  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.127 -10.731   0.691  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.121 -10.681  -0.004  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.750 -10.327   2.221  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.714  -8.886   1.707  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.203  -8.914   0.021  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.757 -11.841   1.264  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.559 -13.084   1.073  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.717 -13.115   2.078  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.767 -12.328   3.002  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.577 -14.230   1.335  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.316 -15.548   1.351  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.856 -16.032   2.549  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.463 -16.285   0.169  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.542 -17.251   2.566  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.149 -17.505   0.186  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.689 -17.988   1.384  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.366 -19.191   1.400  1.00  0.00           O  
ATOM    210  H   TYR A  15      -2.956 -11.857   1.823  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -4.934 -13.141   0.063  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.830 -14.247   0.555  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.095 -14.077   2.290  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.743 -15.463   3.459  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.046 -15.911  -0.755  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.959 -17.623   3.490  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.263 -18.073  -0.725  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -5.892 -19.789   1.983  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.647 -14.014   1.905  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.796 -14.084   2.855  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.022 -15.523   3.322  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.325 -16.403   2.540  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -8.999 -13.582   2.057  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.775 -12.117   1.679  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.268 -13.707   2.904  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -8.693 -11.263   2.946  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.593 -14.640   1.154  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.622 -13.438   3.700  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.106 -14.171   1.160  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -7.850 -12.031   1.131  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -9.594 -11.773   1.064  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.047 -13.443   3.927  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.027 -13.042   2.516  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.629 -14.725   2.864  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -8.948 -11.868   3.804  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -7.690 -10.885   3.060  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.384 -10.437   2.870  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.879 -15.765   4.595  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.089 -17.145   5.122  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.581 -17.393   5.372  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.248 -16.623   6.036  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.299 -17.197   6.440  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.662 -18.448   7.212  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.115 -19.684   6.845  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.553 -18.371   8.289  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.461 -20.841   7.555  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.896 -19.528   9.000  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.351 -20.763   8.632  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.691 -21.905   9.331  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.637 -15.038   5.204  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.697 -17.875   4.431  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.241 -17.203   6.222  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.537 -16.327   7.034  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.427 -19.745   6.015  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -8.973 -17.418   8.579  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -7.041 -21.794   7.274  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.586 -19.468   9.830  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.512 -21.735   9.798  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.103 -18.471   4.854  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.544 -18.783   5.070  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.680 -19.942   6.068  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.316 -21.060   5.761  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.068 -19.197   3.694  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.824 -18.067   2.693  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.115 -18.625   1.458  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -11.325 -19.788   1.153  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -10.373 -17.881   0.837  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.543 -19.081   4.331  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.071 -17.910   5.418  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.552 -20.087   3.366  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.127 -19.399   3.759  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.769 -17.635   2.401  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.207 -17.308   3.150  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.199 -19.645   7.235  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.371 -20.693   8.271  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.463 -21.684   7.874  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.209 -22.851   7.650  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.767 -19.907   9.517  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.346 -18.623   9.012  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.671 -18.328   7.698  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.443 -21.208   8.445  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.505 -20.452  10.086  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.904 -19.710  10.119  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.411 -18.720   8.873  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.142 -17.830   9.715  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.376 -17.911   6.994  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.838 -17.658   7.844  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.675 -21.222   7.792  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.811 -22.119   7.414  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.439 -22.994   6.211  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.924 -24.098   6.061  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.950 -21.169   7.046  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.021 -21.207   8.138  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.166 -22.120   7.696  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.517 -22.074   6.529  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.673 -22.849   8.532  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.839 -20.281   7.987  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.100 -22.732   8.251  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.567 -20.164   6.954  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.385 -21.475   6.106  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.590 -21.588   9.053  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.399 -20.210   8.307  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.580 -22.511   5.358  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.176 -23.318   4.171  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.888 -24.088   4.470  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.720 -25.221   4.064  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.949 -22.299   3.052  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.274 -22.030   2.335  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.055 -20.999   1.227  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -16.410 -20.539   0.684  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.851 -19.466   1.618  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.198 -21.620   5.499  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.963 -23.998   3.895  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.574 -21.378   3.474  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.232 -22.692   2.347  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.643 -22.949   1.905  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -15.996 -21.649   3.043  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -14.519 -20.151   1.625  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -14.480 -21.446   0.429  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -16.300 -20.146  -0.316  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -17.115 -21.358   0.692  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -16.148 -18.698   1.619  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.770 -19.094   1.309  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.942 -19.856   2.577  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.980 -23.483   5.183  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.705 -24.181   5.516  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.648 -23.857   4.458  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.958 -23.616   3.307  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.138 -22.572   5.504  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.358 -23.850   6.483  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.876 -25.247   5.539  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.402 -23.860   4.840  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.316 -23.565   3.868  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.931 -24.841   3.126  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.827 -25.330   3.245  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.146 -23.060   4.711  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.430 -21.933   3.964  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.125 -22.121   2.798  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -5.198 -20.900   4.571  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.180 -24.069   5.765  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.628 -22.802   3.171  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.516 -22.688   5.653  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.454 -23.869   4.890  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.841 -25.389   2.372  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.544 -26.646   1.618  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.187 -26.547   0.906  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.527 -27.539   0.668  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.673 -26.768   0.595  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.281 -28.170   0.676  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -10.748 -28.113   0.245  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -11.178 -29.480  -0.290  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.292 -29.185  -1.234  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.727 -24.977   2.310  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.557 -27.495   2.282  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.433 -26.032   0.809  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.279 -26.602  -0.397  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.739 -28.836   0.021  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.217 -28.532   1.690  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -11.362 -27.849   1.092  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -10.865 -27.370  -0.531  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -10.359 -29.955  -0.812  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -11.524 -30.108   0.518  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.986 -28.567  -0.768  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -11.917 -28.707  -2.077  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -12.753 -30.075  -1.515  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.766 -25.358   0.571  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.452 -25.199  -0.118  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.309 -25.394   0.883  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.199 -25.725   0.518  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.453 -23.768  -0.656  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.540 -23.798  -2.163  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -5.581 -24.492  -2.792  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -3.579 -23.133  -2.934  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -5.661 -24.521  -4.189  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -3.657 -23.161  -4.331  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -4.699 -23.855  -4.959  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.311 -24.569   0.775  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.365 -25.900  -0.933  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.302 -23.233  -0.257  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.542 -23.271  -0.359  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -6.324 -25.005  -2.198  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -2.775 -22.598  -2.449  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -6.464 -25.056  -4.674  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -2.916 -22.649  -4.925  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -4.760 -23.878  -6.037  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.578 -25.194   2.144  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.516 -25.368   3.173  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.681 -26.721   3.869  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.721 -27.337   4.287  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.736 -24.226   4.164  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.482 -24.929   2.415  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.540 -25.289   2.727  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.912 -23.531   4.099  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -2.793 -24.623   5.167  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.657 -23.715   3.926  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.892 -27.189   3.988  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -4.121 -28.504   4.650  1.00  0.00           C  
ATOM    398  C   GLY A  27      -5.089 -28.343   5.826  1.00  0.00           C  
ATOM    399  O   GLY A  27      -5.045 -29.095   6.780  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.650 -26.677   3.636  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.539 -29.197   3.933  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -3.179 -28.891   5.012  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.971 -27.378   5.771  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.936 -27.193   6.892  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.375 -27.365   6.374  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.779 -26.682   5.455  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.700 -25.762   7.384  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.312 -25.663   8.022  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.763 -25.391   8.422  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.706 -24.293   7.709  1.00  0.00           C  
ATOM    411  H   ILE A  28      -6.003 -26.780   4.995  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.727 -27.894   7.684  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.759 -25.082   6.549  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.399 -25.782   9.092  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.676 -26.439   7.623  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.729 -26.095   9.240  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.569 -24.396   8.795  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.740 -25.418   7.963  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.478 -23.540   7.748  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.941 -24.064   8.438  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -4.268 -24.310   6.722  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.105 -28.276   6.975  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.507 -28.523   6.550  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.399 -27.337   6.933  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.956 -26.425   7.604  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.904 -29.780   7.322  1.00  0.00           C  
ATOM    427  CG  PRO A  29     -10.003 -29.796   8.515  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.711 -29.149   8.093  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.555 -28.711   5.489  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.936 -29.720   7.633  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.741 -30.660   6.718  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.451 -29.236   9.323  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.823 -30.814   8.827  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.296 -28.566   8.902  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -8.005 -29.896   7.759  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.633 -27.379   6.491  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.581 -26.282   6.798  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.994 -26.337   8.268  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.372 -26.994   9.077  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.773 -26.567   5.890  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.714 -28.037   5.634  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.259 -28.434   5.679  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.153 -25.323   6.556  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.696 -26.311   6.391  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.681 -26.019   4.964  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.264 -28.562   6.400  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.128 -28.259   4.663  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.145 -29.397   6.153  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.839 -28.447   4.684  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.047 -25.653   8.612  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.520 -25.654  10.030  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.346 -25.381  10.978  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.319 -25.852  12.097  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.530 -25.138   7.934  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.270 -24.887  10.156  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.950 -26.617  10.262  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.376 -24.623  10.541  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.209 -24.325  11.424  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.920 -22.816  11.437  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.586 -22.247  10.416  1.00  0.00           O  
ATOM    461  CB  THR A  32     -11.036 -25.083  10.800  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.460 -26.386  10.425  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.900 -25.188  11.818  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.414 -24.250   9.635  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.392 -24.690  12.421  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.686 -24.552   9.929  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -12.002 -26.738  11.134  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.939 -24.343  12.490  1.00  0.00           H  
ATOM    469 HG22 THR A  32     -10.006 -26.102  12.383  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -8.953 -25.193  11.300  1.00  0.00           H  
ATOM    471  N   PRO A  33     -12.053 -22.208  12.593  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.795 -20.751  12.715  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.289 -20.468  12.674  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.482 -21.278  13.086  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.372 -20.397  14.082  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.335 -21.672  14.864  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.454 -22.805  13.877  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.309 -20.205  11.943  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.766 -19.644  14.563  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.389 -20.050  13.980  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.401 -21.748  15.400  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.161 -21.700  15.559  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.787 -23.610  14.144  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.473 -23.158  13.828  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.906 -19.319  12.185  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.453 -18.980  12.120  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.833 -19.067  13.521  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.640 -19.245  13.671  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.413 -17.541  11.583  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.029 -16.955  11.760  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.657 -16.406  12.993  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.122 -16.960  10.694  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.378 -15.862  13.161  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -4.842 -16.416  10.862  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.471 -15.867  12.094  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.573 -18.679  11.861  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.943 -19.643  11.439  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.666 -17.543  10.537  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.129 -16.939  12.118  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.356 -16.401  13.815  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.409 -17.384   9.743  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.091 -15.438  14.111  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.142 -16.421  10.039  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.483 -15.448  12.223  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.631 -18.936  14.542  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.087 -19.004  15.928  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.644 -20.434  16.268  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.926 -20.656  17.222  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.248 -18.573  16.823  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.690 -17.160  16.437  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.418 -19.541  16.639  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.588 -18.789  14.400  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.263 -18.318  16.042  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.931 -18.584  17.854  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.060 -16.790  15.641  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.717 -17.183  16.103  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.604 -16.509  17.295  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.251 -20.144  15.758  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.494 -20.183  17.504  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.333 -18.981  16.524  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.065 -21.402  15.499  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.664 -22.811  15.791  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.526 -23.260  14.863  1.00  0.00           C  
ATOM    524  O   ASP A  36      -6.046 -24.373  14.956  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.920 -23.643  15.534  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.265 -24.447  16.789  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.365 -25.054  17.346  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.424 -24.444  17.172  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.646 -21.207  14.734  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.366 -22.909  16.823  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.743 -22.988  15.289  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.742 -24.319  14.711  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.086 -22.413  13.969  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.981 -22.812  13.049  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.777 -23.306  13.854  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.651 -23.033  15.032  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.625 -21.541  12.278  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.684 -21.286  11.204  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.374 -19.972  10.484  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.675 -22.437  10.196  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.480 -21.517  13.902  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.318 -23.576  12.366  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.595 -20.703  12.959  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.657 -21.660  11.809  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.658 -21.221  11.667  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.066 -19.231  11.206  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.580 -20.132   9.770  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.258 -19.627   9.968  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.907 -23.147  10.466  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.637 -22.929  10.200  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.475 -22.048   9.208  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.888 -24.030  13.228  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.691 -24.539  13.959  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.974 -23.386  14.666  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.366 -22.241  14.558  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.797 -25.144  12.877  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.163 -26.500  12.665  1.00  0.00           O  
ATOM    558  H   SER A  38      -3.009 -24.238  12.278  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.978 -25.299  14.669  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.919 -24.592  11.957  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.234 -25.096  13.193  1.00  0.00           H  
ATOM    562  HG  SER A  38      -0.998 -26.711  11.744  1.00  0.00           H  
ATOM    563  N   ASP A  39       0.071 -23.678  15.390  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.808 -22.594  16.103  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.757 -21.871  15.143  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.207 -20.775  15.412  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.601 -23.308  17.199  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.097 -22.851  18.570  1.00  0.00           C  
ATOM    569  OD1 ASP A  39      -0.105 -22.707  18.719  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       1.922 -22.653  19.447  1.00  0.00           O  
ATOM    571  H   ASP A  39       0.371 -24.607  15.466  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.115 -21.897  16.546  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.468 -24.375  17.103  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.648 -23.064  17.102  1.00  0.00           H  
ATOM    575  N   SER A  40       2.069 -22.473  14.027  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.991 -21.812  13.060  1.00  0.00           C  
ATOM    577  C   SER A  40       2.428 -21.895  11.638  1.00  0.00           C  
ATOM    578  O   SER A  40       3.157 -22.065  10.682  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.300 -22.593  13.166  1.00  0.00           C  
ATOM    580  OG  SER A  40       4.015 -23.975  13.335  1.00  0.00           O  
ATOM    581  H   SER A  40       1.700 -23.358  13.826  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.155 -20.784  13.340  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.879 -22.452  12.265  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.864 -22.237  14.015  1.00  0.00           H  
ATOM    585  HG  SER A  40       3.587 -24.288  12.535  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.137 -21.772  11.489  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.537 -21.838  10.126  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.178 -20.773   9.224  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.326 -19.629   9.606  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.965 -21.569  10.342  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.625 -21.133   9.049  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.122 -22.088   8.155  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.734 -19.770   8.749  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.730 -21.679   6.962  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.341 -19.362   7.557  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.840 -20.317   6.663  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.564 -21.630  12.271  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.677 -22.820   9.702  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.438 -22.470  10.693  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.090 -20.798  11.084  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -2.036 -23.140   8.384  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.350 -19.033   9.439  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.114 -22.416   6.272  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.426 -18.310   7.326  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.309 -20.002   5.743  1.00  0.00           H  
ATOM    606  N   MET A  42       1.552 -21.141   8.027  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.171 -20.146   7.104  1.00  0.00           C  
ATOM    608  C   MET A  42       1.180 -19.775   6.000  1.00  0.00           C  
ATOM    609  O   MET A  42       0.419 -20.599   5.532  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.400 -20.840   6.511  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.281 -21.382   7.639  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.953 -21.675   7.010  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.830 -20.625   8.196  1.00  0.00           C  
ATOM    614  H   MET A  42       1.418 -22.066   7.734  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.472 -19.268   7.650  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.083 -21.653   5.875  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.965 -20.129   5.927  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.320 -20.662   8.442  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.866 -22.310   8.006  1.00  0.00           H  
ATOM    620  HE1 MET A  42       6.203 -19.795   8.477  1.00  0.00           H  
ATOM    621  HE2 MET A  42       7.074 -21.203   9.076  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.737 -20.252   7.740  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.182 -18.542   5.582  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.239 -18.115   4.510  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.426 -18.979   3.255  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.541 -19.283   2.879  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.621 -16.668   4.218  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.599 -15.924   3.109  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.803 -17.893   5.974  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.779 -18.164   4.861  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.653 -16.110   5.144  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.591 -16.643   3.749  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.672 -19.345   2.637  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.607 -20.175   1.411  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.226 -19.321   0.191  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.180 -19.808  -0.921  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -2.028 -20.707   1.262  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.898 -19.712   1.965  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.058 -19.033   3.019  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.083 -20.992   1.537  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.297 -20.768   0.217  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -2.115 -21.677   1.728  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.262 -18.981   1.259  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.731 -20.218   2.431  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.223 -17.966   3.003  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.280 -19.436   3.996  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.036 -18.054   0.382  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.397 -17.191  -0.778  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.741 -16.497  -0.544  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.530 -16.340  -1.455  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.728 -16.161  -0.871  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.011 -17.670   1.277  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.433 -17.775  -1.680  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.655 -15.473  -0.042  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.682 -16.666  -0.836  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.642 -15.616  -1.799  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.010 -16.074   0.661  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.308 -15.387   0.921  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.127 -16.120   2.006  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.180 -15.670   2.411  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.922 -13.941   1.308  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.568 -13.776   3.080  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.364 -16.204   1.383  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.883 -15.361   0.007  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.737 -13.281   1.050  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.046 -13.654   0.747  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.666 -17.266   2.449  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.429 -18.057   3.471  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.673 -17.269   4.766  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.519 -17.633   5.560  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.763 -18.381   2.796  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.484 -19.477   3.579  1.00  0.00           C  
ATOM    673  CD  ARG A  47       7.366 -20.285   2.625  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.759 -21.645   2.602  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       5.572 -21.821   2.090  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       5.246 -21.220   0.979  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       4.711 -22.594   2.691  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.829 -17.624   2.088  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.909 -18.978   3.693  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.583 -18.720   1.786  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.378 -17.493   2.772  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       7.099 -19.030   4.346  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.756 -20.131   4.037  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.347 -19.850   1.637  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       8.379 -20.331   2.997  1.00  0.00           H  
ATOM    686  HE  ARG A  47       7.251 -22.408   2.971  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       5.906 -20.627   0.518  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       4.335 -21.352   0.588  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       4.960 -23.052   3.544  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       3.801 -22.729   2.298  1.00  0.00           H  
ATOM    691  N   SER A  48       3.947 -16.212   5.008  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.165 -15.449   6.274  1.00  0.00           C  
ATOM    693  C   SER A  48       3.612 -16.248   7.458  1.00  0.00           C  
ATOM    694  O   SER A  48       2.832 -17.159   7.271  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.393 -14.142   6.110  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.170 -13.223   5.356  1.00  0.00           O  
ATOM    697  H   SER A  48       3.261 -15.928   4.371  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.216 -15.243   6.414  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.462 -14.335   5.601  1.00  0.00           H  
ATOM    700  HB3 SER A  48       3.188 -13.723   7.084  1.00  0.00           H  
ATOM    701  HG  SER A  48       3.665 -12.411   5.267  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.028 -15.881   8.643  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.554 -16.587   9.860  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.078 -16.269  10.119  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.613 -15.179   9.856  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.437 -16.022  10.970  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.875 -14.683  10.466  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.962 -14.793   8.966  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.707 -17.649   9.769  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.870 -15.913  11.883  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.293 -16.661  11.131  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.150 -13.930  10.740  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.843 -14.433  10.876  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.648 -13.871   8.500  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.966 -15.051   8.664  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.340 -17.215  10.633  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.105 -16.967  10.911  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.274 -15.690  11.733  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.303 -15.047  11.693  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.569 -18.191  11.704  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.085 -18.134  11.896  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.487 -19.051  13.053  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.728 -18.485  13.746  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -3.842 -19.260  15.016  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.735 -18.088  10.839  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.660 -16.889   9.990  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.307 -19.090  11.165  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.085 -18.198  12.669  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.382 -17.120  12.120  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.575 -18.461  10.990  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.706 -20.038  12.670  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.674 -19.113  13.761  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.594 -17.436  13.958  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.604 -18.639  13.133  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -2.902 -19.357  15.449  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -4.473 -18.758  15.672  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -4.230 -20.204  14.812  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.735 -15.307  12.465  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.626 -14.061  13.269  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.517 -12.851  12.337  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.155 -11.768  12.752  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.915 -14.003  14.091  1.00  0.00           C  
ATOM    743  CG  ASN A  51       1.828 -12.855  15.099  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       1.975 -11.703  14.739  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.597 -13.122  16.355  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.563 -15.831  12.476  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.230 -14.108  13.920  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.045 -14.935  14.619  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.755 -13.841  13.432  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       1.480 -14.051  16.646  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.538 -12.394  17.008  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.811 -13.030  11.076  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.705 -11.892  10.121  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.732 -11.779   9.595  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.058 -10.874   8.849  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.668 -12.238   8.984  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.701 -11.120   8.828  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.986  -9.802   8.531  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.345  -8.769   9.060  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.980  -9.793   7.699  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.090 -13.912  10.754  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.010 -10.973  10.595  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.172 -13.166   9.207  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.112 -12.344   8.063  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.268 -11.025   9.744  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.370 -11.360   8.014  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.690 -10.626   7.272  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.515  -8.954   7.503  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.597 -12.689   9.972  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.005 -12.615   9.481  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.831 -11.679  10.366  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.769 -11.738  11.578  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.538 -14.045   9.576  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.164 -14.804   8.326  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.835 -15.188   8.111  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -4.146 -15.120   7.380  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.488 -15.891   6.950  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.800 -15.823   6.219  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.471 -16.208   6.004  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.325 -13.419  10.574  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.028 -12.281   8.456  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.112 -14.533  10.439  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.614 -14.020   9.672  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.077 -14.944   8.840  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.171 -14.823   7.545  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.464 -16.188   6.784  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.557 -16.067   5.490  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -2.204 -16.749   5.109  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.610 -10.820   9.768  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.448  -9.885  10.573  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.927 -10.119  10.262  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.327 -10.174   9.117  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.019  -8.486  10.130  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.056  -7.537  11.329  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.219  -6.555  11.165  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -5.821  -5.193  11.735  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -5.948  -4.248  10.590  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.649 -10.794   8.790  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.256 -10.019  11.625  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.014  -8.527   9.735  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.692  -8.128   9.366  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.192  -8.107  12.236  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.128  -6.988  11.384  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -6.458  -6.451  10.117  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.083  -6.928  11.696  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -6.490  -4.908  12.534  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -4.800  -5.218  12.090  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -5.471  -4.646   9.757  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -6.956  -4.099  10.376  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -5.509  -3.340  10.839  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.740 -10.267  11.268  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.188 -10.513  11.018  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.836  -9.324  10.315  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.208  -8.322  10.036  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.813 -10.701  12.397  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.577  -9.545  13.188  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.399 -10.228  12.186  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.320 -11.410  10.435  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.877 -10.857  12.293  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.375 -11.557  12.872  1.00  0.00           H  
ATOM    821  HG  SER A  55     -10.421  -9.246  13.534  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.101  -9.440  10.041  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.840  -8.333   9.366  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.344  -8.499   9.607  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.031  -9.175   8.869  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.507  -8.469   7.877  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.291  -7.422   7.081  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -11.888  -9.869   7.391  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.677  -6.039   7.306  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.572 -10.264  10.292  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.502  -7.377   9.734  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.448  -8.313   7.730  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -12.251  -7.666   6.029  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -13.320  -7.416   7.410  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.380 -10.404   8.189  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.556  -9.787   6.547  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -10.997 -10.403   7.096  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.653  -6.147   7.633  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -11.702  -5.478   6.383  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -12.241  -5.512   8.062  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.858  -7.894  10.641  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.312  -8.028  10.935  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.013  -6.677  10.799  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.417  -6.071  11.770  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.384  -8.533  12.377  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.591  -7.596  13.290  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.243  -7.560  14.672  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -14.480  -6.583  15.568  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -15.525  -5.669  16.107  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.289  -7.356  11.227  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.761  -8.746  10.273  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.415  -8.561  12.698  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.964  -9.527  12.430  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -13.576  -7.955  13.379  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.586  -6.602  12.868  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -16.268  -7.237  14.578  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.214  -8.547  15.109  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -13.992  -7.114  16.373  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -13.757  -6.029  14.989  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -16.132  -5.340  15.330  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -16.103  -6.178  16.807  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -15.071  -4.851  16.560  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.164  -6.208   9.594  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.844  -4.899   9.379  1.00  0.00           C  
ATOM    865  C   LYS A  58     -18.077  -5.093   8.490  1.00  0.00           C  
ATOM    866  O   LYS A  58     -18.144  -4.593   7.385  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.805  -4.021   8.680  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.434  -2.850   9.593  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -13.987  -2.431   9.328  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.970  -1.230   8.381  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.766  -0.447   8.781  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.832  -6.721   8.827  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.124  -4.461  10.323  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.921  -4.606   8.469  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.215  -3.641   7.756  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -16.093  -2.018   9.394  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -15.538  -3.152  10.624  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.514  -2.160  10.260  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -13.451  -3.252   8.877  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.881  -1.559   7.356  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -14.863  -0.636   8.510  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -11.926  -1.058   8.739  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -12.644   0.357   8.131  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -12.888  -0.096   9.751  1.00  0.00           H  
ATOM    885  N   VAL A  59     -19.053  -5.819   8.966  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.281  -6.051   8.151  1.00  0.00           C  
ATOM    887  C   VAL A  59     -21.035  -4.735   7.944  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.967  -3.834   8.756  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -21.121  -7.028   8.974  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -22.381  -7.411   8.192  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -20.299  -8.286   9.263  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.977  -6.215   9.859  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -20.025  -6.493   7.201  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -21.404  -6.562   9.907  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -22.676  -6.588   7.560  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.175  -8.279   7.584  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -23.178  -7.638   8.885  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -19.277  -8.126   8.955  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.327  -8.499  10.322  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -20.714  -9.120   8.717  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.755  -4.620   6.863  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.517  -3.366   6.602  1.00  0.00           C  
ATOM    903  C   ILE A  60     -23.977  -3.695   6.282  1.00  0.00           C  
ATOM    904  O   ILE A  60     -24.272  -4.678   5.633  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -21.832  -2.732   5.391  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -22.561  -1.442   5.011  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -21.876  -3.708   4.213  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -21.772  -0.708   3.924  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.797  -5.361   6.221  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.455  -2.703   7.450  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -20.804  -2.507   5.635  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -23.547  -1.681   4.639  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -22.650  -0.809   5.881  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -22.381  -4.614   4.513  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -22.409  -3.255   3.389  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -20.868  -3.942   3.902  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.715  -0.874   4.073  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -22.062  -1.083   2.953  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -21.981   0.350   3.979  1.00  0.00           H  
ATOM    920  N   ALA A  61     -24.891  -2.881   6.733  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -26.332  -3.148   6.455  1.00  0.00           C  
ATOM    922  C   ALA A  61     -26.702  -4.568   6.895  1.00  0.00           C  
ATOM    923  O   ALA A  61     -26.032  -5.169   7.712  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -26.478  -3.000   4.941  1.00  0.00           C  
ATOM    925  H   ALA A  61     -24.631  -2.093   7.255  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -26.954  -2.424   6.959  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -25.916  -3.778   4.446  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -27.521  -3.081   4.669  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -26.102  -2.034   4.636  1.00  0.00           H  
ATOM    930  N   GLY A  62     -27.763  -5.106   6.360  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -28.176  -6.484   6.750  1.00  0.00           C  
ATOM    932  C   GLY A  62     -28.483  -6.520   8.248  1.00  0.00           C  
ATOM    933  O   GLY A  62     -28.291  -7.522   8.908  1.00  0.00           O  
ATOM    934  H   GLY A  62     -28.290  -4.604   5.705  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -29.058  -6.767   6.194  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -27.375  -7.176   6.530  1.00  0.00           H  
ATOM    937  N   PHE A  63     -28.957  -5.432   8.791  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -29.273  -5.404  10.249  1.00  0.00           C  
ATOM    939  C   PHE A  63     -30.789  -5.353  10.463  1.00  0.00           C  
ATOM    940  O   PHE A  63     -31.388  -6.296  10.940  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -28.615  -4.128  10.770  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -27.837  -4.440  12.026  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -28.509  -4.605  13.242  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -26.443  -4.566  11.973  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -27.789  -4.895  14.406  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -25.723  -4.857  13.138  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -26.396  -5.022  14.354  1.00  0.00           C  
ATOM    948  H   PHE A  63     -29.102  -4.633   8.243  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -28.851  -6.264  10.743  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -27.944  -3.736  10.019  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -29.375  -3.394  10.992  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -29.584  -4.508  13.282  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -25.925  -4.440  11.033  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -28.308  -5.022  15.344  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -24.648  -4.955  13.097  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -25.840  -5.245  15.252  1.00  0.00           H  
ATOM    957  N   ALA A  64     -31.411  -4.260  10.118  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -32.887  -4.151  10.306  1.00  0.00           C  
ATOM    959  C   ALA A  64     -33.542  -3.603   9.036  1.00  0.00           C  
ATOM    960  O   ALA A  64     -32.874  -3.251   8.084  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -33.066  -3.177  11.470  1.00  0.00           C  
ATOM    962  H   ALA A  64     -30.908  -3.509   9.737  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -33.305  -5.112  10.562  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -33.103  -3.727  12.398  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -32.236  -2.486  11.492  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -33.987  -2.627  11.341  1.00  0.00           H  
ATOM    967  N   GLU A  65     -34.846  -3.529   9.012  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -35.541  -3.006   7.800  1.00  0.00           C  
ATOM    969  C   GLU A  65     -36.524  -1.897   8.186  1.00  0.00           C  
ATOM    970  O   GLU A  65     -37.579  -2.153   8.732  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -36.293  -4.207   7.226  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -35.371  -4.988   6.287  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -35.840  -6.443   6.211  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -36.264  -6.962   7.231  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -35.766  -7.012   5.135  1.00  0.00           O  
ATOM    976  H   GLU A  65     -35.367  -3.820   9.789  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -34.824  -2.642   7.082  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -36.614  -4.849   8.033  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -37.156  -3.862   6.676  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -35.403  -4.547   5.301  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -34.360  -4.954   6.665  1.00  0.00           H  
ATOM    982  N   ASN A  66     -36.190  -0.668   7.904  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -37.111   0.454   8.249  1.00  0.00           C  
ATOM    984  C   ASN A  66     -38.241   0.538   7.220  1.00  0.00           C  
ATOM    985  O   ASN A  66     -39.372   0.186   7.493  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -36.243   1.712   8.192  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -35.598   1.954   9.559  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -35.745   1.155  10.462  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -34.887   3.031   9.749  1.00  0.00           N  
ATOM    990  H   ASN A  66     -35.336  -0.481   7.459  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -37.509   0.325   9.243  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -35.471   1.583   7.449  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -36.857   2.561   7.929  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -34.769   3.675   9.020  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -34.469   3.195  10.620  1.00  0.00           H  
ATOM    996  N   GLN A  67     -37.941   0.997   6.036  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -38.993   1.098   4.983  1.00  0.00           C  
ATOM    998  C   GLN A  67     -38.596   0.248   3.773  1.00  0.00           C  
ATOM    999  O   GLN A  67     -39.065  -0.859   3.598  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -39.041   2.580   4.607  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -39.916   3.334   5.610  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -41.388   3.018   5.340  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -41.930   2.079   5.888  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -42.063   3.770   4.514  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -37.022   1.272   5.835  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -39.949   0.783   5.370  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -38.040   2.988   4.624  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -39.456   2.687   3.616  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -39.659   3.028   6.613  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -39.751   4.396   5.504  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -41.626   4.527   4.072  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -43.007   3.575   4.335  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -37.728   0.756   2.942  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -37.291  -0.023   1.748  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -35.774  -0.224   1.786  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -35.031   0.443   1.093  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -37.692   0.833   0.546  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -37.350   0.087  -0.747  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -36.676   1.048  -1.728  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -37.744   1.843  -2.482  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -36.982   2.682  -3.451  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -37.358   1.649   3.106  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -37.798  -0.974   1.712  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -38.753   1.025   0.579  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -37.155   1.768   0.574  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -36.679  -0.730  -0.524  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -38.256  -0.302  -1.189  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -36.037   1.728  -1.184  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -36.082   0.484  -2.433  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -38.410   1.175  -3.007  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -38.298   2.469  -1.799  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -36.304   2.087  -3.968  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -37.640   3.119  -4.125  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -36.467   3.426  -2.935  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -35.311  -1.136   2.597  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -33.841  -1.380   2.689  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -33.576  -2.749   3.322  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -34.048  -3.045   4.401  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -33.314  -0.263   3.588  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -31.990   0.236   3.059  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -30.947  -0.667   2.815  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -31.804   1.602   2.818  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -29.719  -0.202   2.329  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -30.576   2.066   2.333  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -29.533   1.165   2.089  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -28.323   1.623   1.612  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -35.928  -1.658   3.149  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -33.385  -1.317   1.713  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -34.023   0.552   3.604  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -33.180  -0.642   4.591  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -31.091  -1.721   3.001  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -32.607   2.297   3.007  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -28.914  -0.897   2.140  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -30.432   3.121   2.147  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -27.784   1.876   2.366  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -32.822  -3.584   2.661  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -32.529  -4.930   3.229  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -33.408  -5.978   2.544  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -34.619  -5.843   2.612  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -32.857  -6.898   1.963  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -32.449  -3.327   1.792  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -31.489  -5.171   3.067  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -32.736  -4.926   4.289  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.217 -13.724   3.077  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -13.729  -4.222   2.691  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.690  -4.760   4.082  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.108  -5.053   4.575  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.507  -4.625   5.641  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.049  -3.652   4.917  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.915  -2.392   4.846  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.093  -1.147   3.820  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.536  -0.074   5.168  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.519  -3.552   2.600  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.834  -3.734   2.482  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.863  -5.004   2.020  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.083  -5.651   4.124  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.968  -3.976   5.944  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.063  -3.435   4.531  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.873  -2.638   4.413  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.061  -1.999   5.842  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.391   0.254   5.743  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.856  -0.623   5.804  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.028   0.784   4.759  1.00  0.00           H  
ATOM     20  N   GLU A   2     -15.875  -5.780   3.809  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -17.266  -6.099   4.236  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.411  -7.602   4.484  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.224  -8.266   3.871  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -18.150  -5.661   3.066  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -18.742  -4.282   3.363  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -20.013  -4.085   2.534  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.059  -4.531   2.976  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -19.919  -3.492   1.472  1.00  0.00           O  
ATOM     29  H   GLU A   2     -15.534  -6.115   2.953  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -17.526  -5.543   5.122  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -17.557  -5.612   2.166  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -18.950  -6.375   2.934  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -18.983  -4.211   4.414  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -18.023  -3.519   3.105  1.00  0.00           H  
ATOM     35  N   ILE A   3     -16.633  -8.144   5.380  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -16.734  -9.605   5.664  1.00  0.00           C  
ATOM     37  C   ILE A   3     -16.751  -9.841   7.175  1.00  0.00           C  
ATOM     38  O   ILE A   3     -16.387  -8.982   7.954  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -15.487 -10.241   5.048  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -15.320  -9.778   3.597  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -15.629 -11.765   5.077  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -13.931 -10.176   3.091  1.00  0.00           C  
ATOM     43  H   ILE A   3     -15.985  -7.593   5.867  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -17.622 -10.016   5.209  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -14.620  -9.956   5.622  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -16.074 -10.243   2.980  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -15.424  -8.705   3.545  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -16.661 -12.033   4.910  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.014 -12.199   4.303  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -15.311 -12.138   6.040  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -13.238 -10.196   3.920  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -13.979 -11.156   2.639  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -13.595  -9.458   2.358  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.177 -10.997   7.592  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.225 -11.288   9.057  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.215 -12.799   9.337  1.00  0.00           C  
ATOM     57  O   ASP A   4     -17.448 -13.230  10.448  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.546 -10.687   9.514  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -18.737 -10.943  11.010  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -18.049 -10.309  11.793  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -19.569 -11.769  11.348  1.00  0.00           O  
ATOM     62  H   ASP A   4     -17.472 -11.665   6.944  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.409 -10.805   9.564  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -18.544  -9.623   9.326  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -19.347 -11.151   8.961  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.954 -13.602   8.348  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -16.936 -15.080   8.566  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.595 -15.514   9.164  1.00  0.00           C  
ATOM     69  O   GLU A   5     -14.929 -16.386   8.643  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.119 -15.684   7.174  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -17.809 -17.044   7.291  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -19.031 -17.076   6.372  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -19.879 -16.211   6.517  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.098 -17.965   5.540  1.00  0.00           O  
ATOM     75  H   GLU A   5     -16.771 -13.240   7.463  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.750 -15.376   9.207  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -17.725 -15.023   6.572  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -16.153 -15.810   6.707  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -17.118 -17.823   7.001  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -18.121 -17.202   8.313  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.190 -14.911  10.251  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.887 -15.290  10.876  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.785 -15.252   9.816  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.780 -15.923   9.928  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.738 -14.209  10.655  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.651 -14.593  11.665  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.956 -16.286  11.286  1.00  0.00           H  
ATOM     88  N   LYS A   7     -12.970 -14.472   8.786  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -11.936 -14.392   7.718  1.00  0.00           C  
ATOM     90  C   LYS A   7     -10.792 -13.481   8.166  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.011 -12.419   8.714  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -12.656 -13.792   6.510  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -13.736 -14.761   6.024  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -13.682 -14.858   4.498  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -15.102 -14.794   3.932  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.246 -16.035   3.120  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.791 -13.942   8.714  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.566 -15.374   7.478  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.114 -12.856   6.792  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -11.944 -13.620   5.716  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.564 -15.737   6.453  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.707 -14.401   6.328  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -13.101 -14.038   4.106  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -13.223 -15.794   4.213  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -15.826 -14.783   4.733  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -15.218 -13.920   3.307  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -14.444 -16.116   2.464  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -15.264 -16.862   3.751  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -16.133 -15.994   2.577  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.572 -13.886   7.943  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.422 -13.034   8.363  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.662 -12.536   7.128  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.244 -13.314   6.293  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.527 -13.946   9.207  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.054 -14.015  10.621  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.360 -14.458  10.856  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.241 -13.636  11.696  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      -9.856 -14.526  12.163  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -7.737 -13.702  13.006  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.044 -14.147  13.238  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.533 -14.214  14.527  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.414 -14.748   7.499  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.769 -12.199   8.956  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.519 -14.938   8.779  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.521 -13.553   9.219  1.00  0.00           H  
ATOM    126  HD1 TYR A   8      -9.982 -14.752  10.030  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.230 -13.294  11.516  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.867 -14.866  12.340  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.111 -13.409  13.835  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.034 -13.595  15.066  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.483 -11.250   7.004  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.751 -10.716   5.819  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.249 -10.657   6.109  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.821 -10.117   7.110  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.314  -9.312   5.602  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -6.747  -8.729   4.300  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -5.939  -7.457   4.591  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -5.877  -7.057   5.741  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -5.393  -6.904   3.650  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.827 -10.637   7.685  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.942 -11.328   4.954  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -8.391  -9.366   5.529  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -7.043  -8.684   6.435  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -6.105  -9.460   3.833  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -7.561  -8.489   3.632  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.444 -11.206   5.240  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.971 -11.180   5.469  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.428  -9.772   5.251  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.446  -9.256   4.150  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.385 -12.120   4.420  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.767 -12.719   4.962  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.808 -11.637   4.437  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.732 -11.533   6.459  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -3.050 -12.953   4.267  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.265 -11.585   3.497  1.00  0.00           H  
ATOM    156  N   GLU A  11      -1.922  -9.153   6.275  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.357  -7.790   6.096  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.056  -7.876   5.287  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.471  -6.881   4.831  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.078  -7.289   7.512  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.006  -6.116   7.832  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.872  -5.751   9.312  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -2.264  -6.560  10.138  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.379  -4.672   9.594  1.00  0.00           O  
ATOM    165  H   GLU A  11      -1.894  -9.590   7.154  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.069  -7.145   5.606  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.252  -8.088   8.216  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.050  -6.968   7.580  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -1.734  -5.265   7.225  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -3.027  -6.397   7.621  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.472  -9.063   5.121  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.743  -9.222   4.359  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.489  -9.323   2.848  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.209  -8.739   2.061  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.353 -10.520   4.884  1.00  0.00           C  
ATOM    176  H   ALA A  12       0.038  -9.851   5.506  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.407  -8.399   4.570  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.563 -11.215   5.129  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.935 -10.311   5.769  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       2.990 -10.951   4.127  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.495 -10.065   2.423  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.258 -10.185   0.952  1.00  0.00           C  
ATOM    183  C   CYS A  13      -1.149  -9.696   0.569  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.371  -9.243  -0.537  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.471 -11.678   0.629  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.958 -12.678   1.130  1.00  0.00           S  
ATOM    187  H   CYS A  13      -0.079 -10.547   3.060  1.00  0.00           H  
ATOM    188  HA  CYS A  13       0.994  -9.601   0.424  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.626 -11.791  -0.434  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.348 -12.029   1.152  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.095  -9.771   1.464  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.470  -9.294   1.130  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.390 -10.490   0.868  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.411 -10.370   0.219  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.901 -10.133   2.355  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.859  -8.718   1.957  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.429  -8.673   0.247  1.00  0.00           H  
ATOM    198  N   TYR A  15      -4.041 -11.637   1.373  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.894 -12.841   1.166  1.00  0.00           C  
ATOM    200  C   TYR A  15      -6.041 -12.837   2.181  1.00  0.00           C  
ATOM    201  O   TYR A  15      -6.043 -12.071   3.122  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.950 -14.027   1.398  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.737 -15.315   1.505  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -5.226 -15.938   0.350  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.971 -15.886   2.762  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.952 -17.131   0.454  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.695 -17.080   2.865  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -6.185 -17.703   1.711  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.899 -18.878   1.813  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.221 -11.707   1.897  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.278 -12.863   0.159  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -3.257 -14.099   0.572  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.398 -13.870   2.312  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -5.045 -15.499  -0.618  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.592 -15.406   3.652  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -6.330 -17.612  -0.437  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.876 -17.520   3.834  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -6.273 -19.596   1.937  1.00  0.00           H  
ATOM    219  N   ILE A  16      -7.012 -13.686   1.999  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -8.154 -13.726   2.956  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.366 -15.157   3.456  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.924 -15.988   2.767  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.363 -13.245   2.146  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -9.213 -11.750   1.853  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.659 -13.489   2.929  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -9.221 -10.953   3.162  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.992 -14.298   1.233  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.973 -13.059   3.784  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.404 -13.787   1.213  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -8.277 -11.582   1.342  1.00  0.00           H  
ATOM    231 HG13 ILE A  16     -10.029 -11.422   1.227  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.731 -14.534   3.191  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -10.654 -12.892   3.830  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -11.506 -13.212   2.320  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -9.875 -11.430   3.876  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.220 -10.912   3.563  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -9.571  -9.949   2.969  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.934 -15.449   4.650  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.125 -16.826   5.185  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.616 -17.093   5.401  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.330 -16.273   5.942  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.374 -16.859   6.522  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.678 -18.160   7.236  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.080 -19.351   6.809  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.576 -18.176   8.312  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.374 -20.555   7.459  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.872 -19.381   8.961  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.270 -20.571   8.534  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.562 -21.758   9.172  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.493 -14.763   5.192  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.705 -17.554   4.508  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.312 -16.787   6.341  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.693 -16.029   7.134  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.388 -19.340   5.980  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.038 -17.257   8.645  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -6.911 -21.474   7.131  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.566 -19.392   9.791  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.243 -22.209   8.664  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.085 -18.238   4.989  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.526 -18.566   5.177  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.674 -19.743   6.151  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.321 -20.858   5.824  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.028 -18.958   3.787  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.942 -17.750   2.852  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -11.466 -18.207   1.473  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -10.614 -19.079   1.420  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -11.964 -17.679   0.492  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.488 -18.887   4.561  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.065 -17.703   5.532  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.418 -19.760   3.397  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.055 -19.288   3.855  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -12.916 -17.292   2.765  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.242 -17.034   3.255  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.192 -19.462   7.323  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.378 -20.529   8.338  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.502 -21.474   7.925  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.295 -22.652   7.711  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.741 -19.761   9.604  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.302 -18.456   9.137  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.652 -18.150   7.811  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.461 -21.072   8.487  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.481 -20.306  10.173  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -11.866 -19.596  10.197  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.371 -18.525   9.021  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.063 -17.679   9.849  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.370 -17.723   7.126  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -11.814 -17.482   7.945  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.689 -20.957   7.820  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.860 -21.799   7.424  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.510 -22.707   6.237  1.00  0.00           C  
ATOM    291  O   GLU A  20     -16.092 -23.758   6.058  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -16.945 -20.798   7.026  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.003 -20.726   8.129  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.069 -21.796   7.884  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -19.446 -21.977   6.738  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -19.489 -22.416   8.846  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.811 -20.008   8.007  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.196 -22.389   8.260  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.502 -19.822   6.889  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.408 -21.116   6.104  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -17.537 -20.895   9.088  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.465 -19.750   8.121  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.566 -22.312   5.425  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -14.188 -23.159   4.258  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.877 -23.899   4.539  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.647 -24.982   4.039  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -14.019 -22.181   3.094  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -15.397 -21.787   2.555  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -15.262 -20.552   1.662  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -14.984 -20.990   0.223  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.267 -20.761  -0.501  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.108 -21.460   5.583  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.973 -23.862   4.037  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -13.501 -21.298   3.437  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -13.447 -22.653   2.308  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -15.806 -22.605   1.980  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -16.056 -21.564   3.381  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -16.180 -19.983   1.695  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -14.447 -19.939   2.015  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -14.199 -20.387  -0.209  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -14.717 -22.036   0.193  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -16.609 -19.800  -0.307  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -16.114 -20.873  -1.523  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.974 -21.454  -0.178  1.00  0.00           H  
ATOM    325  N   GLY A  22     -12.018 -23.328   5.337  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.729 -24.007   5.648  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.683 -23.636   4.597  1.00  0.00           C  
ATOM    328  O   GLY A  22     -10.002 -23.356   3.458  1.00  0.00           O  
ATOM    329  H   GLY A  22     -12.221 -22.456   5.735  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.385 -23.695   6.623  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.878 -25.078   5.644  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.434 -23.637   4.972  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.359 -23.292   4.004  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.964 -24.539   3.213  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.851 -25.014   3.298  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -6.193 -22.800   4.860  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.955 -21.314   4.586  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -6.917 -20.624   4.293  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.813 -20.891   4.671  1.00  0.00           O  
ATOM    340  H   ASP A  23      -8.203 -23.873   5.889  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.686 -22.510   3.337  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.430 -22.939   5.904  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.303 -23.358   4.614  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.877 -25.075   2.454  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.575 -26.303   1.653  1.00  0.00           C  
ATOM    346  C   LYS A  24      -6.236 -26.159   0.920  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.573 -27.134   0.624  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.723 -26.408   0.648  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.673 -27.530   1.073  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.225 -28.847   0.435  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -10.232 -29.262  -0.640  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -11.287 -30.017   0.094  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.771 -24.675   2.419  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.564 -27.173   2.289  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.261 -25.473   0.616  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -8.324 -26.627  -0.332  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.657 -27.627   2.148  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.675 -27.294   0.748  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.252 -28.716  -0.015  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.170 -29.614   1.193  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -10.656 -28.389  -1.114  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.758 -29.897  -1.374  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.556 -29.494   0.951  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -12.121 -30.130  -0.517  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.921 -30.955   0.358  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.832 -24.952   0.627  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.536 -24.751  -0.085  1.00  0.00           C  
ATOM    368  C   PHE A  25      -3.366 -24.877   0.897  1.00  0.00           C  
ATOM    369  O   PHE A  25      -2.238 -25.103   0.505  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.611 -23.333  -0.652  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -4.202 -23.350  -2.106  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -2.847 -23.361  -2.453  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -5.182 -23.353  -3.106  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -2.470 -23.377  -3.801  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -4.806 -23.369  -4.454  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -3.449 -23.381  -4.802  1.00  0.00           C  
ATOM    377  H   PHE A  25      -6.381 -24.180   0.876  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -4.433 -25.463  -0.887  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.621 -22.962  -0.567  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.943 -22.689  -0.099  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -2.091 -23.359  -1.681  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -6.228 -23.345  -2.837  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.424 -23.386  -4.070  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -5.560 -23.371  -5.225  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -3.158 -23.393  -5.842  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.625 -24.732   2.168  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.529 -24.845   3.174  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.615 -26.194   3.891  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.616 -26.768   4.277  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.774 -23.698   4.154  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.541 -24.552   2.464  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.569 -24.729   2.700  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.831 -23.238   4.413  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -3.419 -22.963   3.694  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.245 -24.083   5.047  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.802 -26.704   4.066  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.954 -28.020   4.752  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.912 -27.888   5.941  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.773 -28.572   6.936  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.592 -26.225   3.741  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.347 -28.743   4.053  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.989 -28.353   5.106  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.888 -27.025   5.848  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.849 -26.868   6.980  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.291 -27.022   6.467  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.701 -26.310   5.571  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.605 -25.452   7.511  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.223 -25.387   8.167  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.673 -25.096   8.550  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.405 -24.259   7.536  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.992 -26.482   5.038  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.637 -27.590   7.750  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.650 -24.749   6.693  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.336 -25.200   9.225  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.712 -26.327   8.021  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.687 -25.849   9.323  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.445 -24.135   8.986  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.640 -25.054   8.071  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -4.914 -23.890   6.659  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -4.288 -23.456   8.248  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.431 -24.634   7.255  1.00  0.00           H  
ATOM    422  N   PRO A  29      -9.017 -27.950   7.046  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.422 -28.185   6.622  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.322 -27.026   7.070  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.886 -26.150   7.790  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.804 -29.479   7.336  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.899 -29.543   8.524  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.616 -28.857   8.134  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.479 -28.322   5.554  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.835 -29.444   7.653  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.635 -30.328   6.689  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.351 -29.033   9.361  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.702 -30.574   8.782  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.219 -28.296   8.967  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.893 -29.577   7.781  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.556 -27.059   6.628  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.520 -25.991   6.993  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.933 -26.129   8.459  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.293 -26.809   9.237  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.709 -26.249   6.074  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.627 -27.703   5.743  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -13.167 -28.075   5.757  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -13.110 -25.014   6.801  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.635 -26.033   6.586  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.627 -25.655   5.177  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -15.161 -28.276   6.488  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -15.047 -27.884   4.765  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -13.033 -29.062   6.174  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.752 -28.022   4.762  1.00  0.00           H  
ATOM    450  N   GLY A  31     -15.003 -25.490   8.837  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.477 -25.575  10.251  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.318 -25.291  11.211  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.307 -25.745  12.337  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.499 -24.953   8.186  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.260 -24.848  10.410  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.863 -26.565  10.440  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.340 -24.544  10.774  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.183 -24.238  11.665  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.861 -22.735  11.624  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.521 -22.211  10.582  1.00  0.00           O  
ATOM    461  CB  THR A  32     -11.024 -25.049  11.087  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.317 -26.434  11.198  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.742 -24.732  11.858  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.365 -24.187   9.862  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.390 -24.560  12.671  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.887 -24.791  10.048  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -12.039 -26.634  10.598  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.890 -24.943  12.907  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.934 -25.341  11.480  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -9.495 -23.688  11.733  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.979 -22.084  12.757  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.694 -20.629  12.822  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.185 -20.368  12.763  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.384 -21.185  13.171  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.261 -20.210  14.173  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.249 -21.453  15.006  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.383 -22.624  14.065  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.202 -20.106  12.030  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.637 -19.452  14.623  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.272 -19.845  14.058  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.319 -21.523  15.550  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.079 -21.441  15.696  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.722 -23.425  14.363  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.406 -22.968  14.032  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.796 -19.230  12.255  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.343 -18.903  12.166  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.692 -19.011  13.552  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.502 -19.220  13.673  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.307 -17.460  11.640  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -6.924 -16.867  11.806  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.533 -16.348  13.046  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.040 -16.832  10.722  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.259 -15.794  13.201  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -4.764 -16.278  10.878  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.373 -15.759  12.117  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.461 -18.587  11.933  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -7.852 -19.561  11.468  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.570 -17.456  10.597  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.020 -16.864  12.186  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.216 -16.375  13.882  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.342 -17.233   9.765  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -4.958 -15.393  14.157  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.080 -16.252  10.041  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.389 -15.330  12.238  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.462 -18.866  14.595  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -7.881 -18.958  15.966  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.488 -20.403  16.287  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.728 -20.659  17.200  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -8.997 -18.484  16.898  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.323 -17.020  16.600  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.246 -19.341  16.677  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.419 -18.695  14.480  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.026 -18.307  16.056  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.672 -18.579  17.922  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.259 -16.847  15.535  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.323 -16.797  16.941  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -8.618 -16.383  17.111  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.083 -20.008  15.845  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.448 -19.919  17.567  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.088 -18.699  16.466  1.00  0.00           H  
ATOM    521  N   ASP A  36      -7.996 -21.352  15.547  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.648 -22.777  15.821  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.570 -23.274  14.846  1.00  0.00           C  
ATOM    524  O   ASP A  36      -6.195 -24.429  14.865  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.951 -23.548  15.614  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -9.000 -24.736  16.578  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.014 -25.448  16.662  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.025 -24.912  17.217  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.609 -21.129  14.815  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.312 -22.891  16.840  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.790 -22.894  15.806  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.999 -23.907  14.597  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.067 -22.417  13.996  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -5.018 -22.858  13.031  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.846 -23.503  13.779  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.760 -23.442  14.989  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.566 -21.578  12.328  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.616 -21.173  11.291  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.220 -19.839  10.656  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.703 -22.249  10.207  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.376 -21.488  13.990  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.432 -23.547  12.313  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.456 -20.788  13.056  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.620 -21.751  11.836  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.577 -21.070  11.774  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -4.557 -19.306  11.320  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.720 -20.023   9.716  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.106 -19.248  10.482  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.858 -22.916  10.293  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.619 -22.809  10.330  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.696 -21.780   9.234  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.945 -24.124  13.068  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.781 -24.775  13.740  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.923 -23.724  14.450  1.00  0.00           C  
ATOM    555  O   SER A  38      -1.012 -22.545  14.171  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.986 -25.441  12.613  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.873 -25.854  11.583  1.00  0.00           O  
ATOM    558  H   SER A  38      -3.031 -24.165  12.092  1.00  0.00           H  
ATOM    559  HA  SER A  38      -2.120 -25.521  14.440  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.271 -24.737  12.212  1.00  0.00           H  
ATOM    561  HB3 SER A  38      -0.463 -26.302  13.003  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.548 -26.685  11.228  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.092 -24.143  15.366  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.770 -23.167  16.092  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.696 -22.442  15.111  1.00  0.00           C  
ATOM    566  O   ASP A  39       2.224 -21.388  15.406  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.585 -24.011  17.074  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.401 -23.464  18.491  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       0.264 -23.353  18.918  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.400 -23.165  19.124  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.035 -25.098  15.575  1.00  0.00           H  
ATOM    572  HA  ASP A  39       0.164 -22.458  16.633  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       1.245 -25.035  17.036  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.629 -23.968  16.804  1.00  0.00           H  
ATOM    575  N   SER A  40       1.899 -22.998  13.948  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.792 -22.338  12.951  1.00  0.00           C  
ATOM    577  C   SER A  40       2.118 -22.311  11.576  1.00  0.00           C  
ATOM    578  O   SER A  40       2.673 -22.763  10.593  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.052 -23.202  12.917  1.00  0.00           C  
ATOM    580  OG  SER A  40       5.122 -22.501  13.533  1.00  0.00           O  
ATOM    581  H   SER A  40       1.465 -23.848  13.729  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.038 -21.338  13.270  1.00  0.00           H  
ATOM    583  HB2 SER A  40       3.872 -24.123  13.449  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.310 -23.422  11.892  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.956 -22.479  14.479  1.00  0.00           H  
ATOM    586  N   PHE A  41       0.927 -21.786  11.500  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.218 -21.729  10.188  1.00  0.00           C  
ATOM    588  C   PHE A  41       0.902 -20.710   9.266  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.137 -19.578   9.639  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -1.217 -21.297  10.538  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.939 -20.795   9.302  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -2.518 -21.704   8.408  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -2.025 -19.419   9.055  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -3.183 -21.237   7.268  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.689 -18.953   7.914  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -3.269 -19.861   7.021  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.497 -21.427  12.304  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.207 -22.704   9.726  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.751 -22.139  10.941  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.188 -20.514  11.277  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -2.452 -22.765   8.598  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.576 -18.717   9.742  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -3.630 -21.937   6.578  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.755 -17.891   7.724  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.781 -19.501   6.142  1.00  0.00           H  
ATOM    606  N   MET A  42       1.211 -21.103   8.061  1.00  0.00           N  
ATOM    607  CA  MET A  42       1.866 -20.155   7.113  1.00  0.00           C  
ATOM    608  C   MET A  42       0.902 -19.821   5.973  1.00  0.00           C  
ATOM    609  O   MET A  42       0.177 -20.669   5.491  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.100 -20.887   6.574  1.00  0.00           C  
ATOM    611  CG  MET A  42       3.918 -21.457   7.737  1.00  0.00           C  
ATOM    612  SD  MET A  42       5.614 -21.766   7.186  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.414 -20.496   8.196  1.00  0.00           C  
ATOM    614  H   MET A  42       1.005 -22.018   7.775  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.165 -19.256   7.629  1.00  0.00           H  
ATOM    616  HB2 MET A  42       2.786 -21.690   5.925  1.00  0.00           H  
ATOM    617  HB3 MET A  42       3.710 -20.192   6.016  1.00  0.00           H  
ATOM    618  HG2 MET A  42       3.928 -20.750   8.553  1.00  0.00           H  
ATOM    619  HG3 MET A  42       3.474 -22.384   8.069  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.683 -19.755   8.487  1.00  0.00           H  
ATOM    621  HE2 MET A  42       6.841 -20.955   9.079  1.00  0.00           H  
ATOM    622  HE3 MET A  42       7.197 -20.021   7.627  1.00  0.00           H  
ATOM    623  N   CYS A  43       0.885 -18.592   5.539  1.00  0.00           N  
ATOM    624  CA  CYS A  43      -0.035 -18.201   4.433  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.191 -19.092   3.205  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.316 -19.299   2.798  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.349 -16.764   4.104  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.902 -16.016   3.033  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.476 -17.923   5.945  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -1.060 -18.245   4.760  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.430 -16.193   5.017  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.297 -16.761   3.592  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.886 -19.575   2.637  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.775 -20.428   1.431  1.00  0.00           C  
ATOM    635  C   PRO A  44      -0.438 -19.574   0.198  1.00  0.00           C  
ATOM    636  O   PRO A  44      -0.279 -20.087  -0.892  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -2.165 -21.042   1.294  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -3.085 -20.082   1.983  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -2.284 -19.388   3.055  1.00  0.00           C  
ATOM    640  HA  PRO A  44      -0.040 -21.202   1.575  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -2.433 -21.134   0.252  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -2.198 -22.006   1.778  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -3.457 -19.356   1.275  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.910 -20.619   2.429  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.531 -18.338   3.091  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.458 -19.852   4.016  1.00  0.00           H  
ATOM    647  N   ALA A  45      -0.338 -18.276   0.354  1.00  0.00           N  
ATOM    648  CA  ALA A  45      -0.023 -17.410  -0.816  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.319 -16.695  -0.622  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.061 -16.490  -1.561  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -1.166 -16.396  -0.874  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.476 -17.872   1.234  1.00  0.00           H  
ATOM    653  HA  ALA A  45      -0.006 -17.994  -1.719  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -0.813 -15.437  -0.527  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -1.975 -16.732  -0.243  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -1.516 -16.305  -1.892  1.00  0.00           H  
ATOM    657  N   CYS A  46       1.637 -16.307   0.583  1.00  0.00           N  
ATOM    658  CA  CYS A  46       2.934 -15.601   0.808  1.00  0.00           C  
ATOM    659  C   CYS A  46       3.748 -16.285   1.930  1.00  0.00           C  
ATOM    660  O   CYS A  46       4.695 -15.731   2.452  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.542 -14.139   1.129  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.263 -13.870   2.903  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.028 -16.476   1.331  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.509 -15.619  -0.105  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.334 -13.485   0.797  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       1.637 -13.894   0.592  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.395 -17.497   2.272  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.145 -18.256   3.326  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.442 -17.403   4.570  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.357 -17.693   5.316  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.449 -18.676   2.645  1.00  0.00           C  
ATOM    672  CG  ARG A  47       5.130 -19.463   1.372  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.429 -19.972   0.742  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.039 -20.425  -0.623  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       6.493 -19.800  -1.675  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       7.745 -19.434  -1.726  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       5.697 -19.539  -2.675  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.641 -17.927   1.818  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.591 -19.138   3.611  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       6.023 -17.797   2.390  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.023 -19.297   3.318  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       4.497 -20.304   1.617  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       4.618 -18.821   0.671  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       7.154 -19.173   0.681  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       6.826 -20.797   1.314  1.00  0.00           H  
ATOM    686  HE  ARG A  47       5.439 -21.193  -0.731  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       8.356 -19.633  -0.960  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       8.093 -18.957  -2.533  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       4.737 -19.818  -2.637  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       6.046 -19.060  -3.481  1.00  0.00           H  
ATOM    691  N   SER A  48       3.683 -16.370   4.819  1.00  0.00           N  
ATOM    692  CA  SER A  48       3.943 -15.541   6.034  1.00  0.00           C  
ATOM    693  C   SER A  48       3.444 -16.277   7.284  1.00  0.00           C  
ATOM    694  O   SER A  48       2.571 -17.117   7.196  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.140 -14.257   5.823  1.00  0.00           C  
ATOM    696  OG  SER A  48       2.987 -13.582   7.062  1.00  0.00           O  
ATOM    697  H   SER A  48       2.945 -16.147   4.222  1.00  0.00           H  
ATOM    698  HA  SER A  48       4.993 -15.312   6.120  1.00  0.00           H  
ATOM    699  HB2 SER A  48       3.661 -13.617   5.127  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.167 -14.505   5.428  1.00  0.00           H  
ATOM    701  HG  SER A  48       3.218 -12.660   6.929  1.00  0.00           H  
ATOM    702  N   PRO A  49       4.012 -15.937   8.415  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.603 -16.581   9.690  1.00  0.00           C  
ATOM    704  C   PRO A  49       2.178 -16.161  10.068  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.784 -15.027   9.885  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.620 -16.054  10.701  1.00  0.00           C  
ATOM    707  CG  PRO A  49       5.102 -14.766  10.117  1.00  0.00           C  
ATOM    708  CD  PRO A  49       5.072 -14.937   8.623  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.677 -17.654   9.615  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       4.146 -15.882  11.656  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.440 -16.749  10.806  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       4.448 -13.958  10.411  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       6.110 -14.564  10.446  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.820 -14.006   8.138  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       6.020 -15.311   8.263  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.403 -17.073  10.589  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.002 -16.742  10.978  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.046 -15.466  11.818  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.033 -14.756  11.825  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.470 -17.945  11.798  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -1.949 -17.786  12.151  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.365 -18.916  13.096  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -3.154 -18.337  14.272  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -2.141 -17.623  15.100  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.741 -17.983  10.722  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.618 -16.627  10.102  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.333 -18.848  11.220  1.00  0.00           H  
ATOM    728  HB3 LYS A  50       0.111 -18.008  12.705  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.104 -16.834  12.637  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.543 -17.833  11.250  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.983 -19.622  12.561  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.485 -19.418  13.467  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -3.902 -17.647  13.918  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -3.615 -19.130  14.843  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -1.525 -17.055  14.483  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -2.625 -17.000  15.777  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -1.564 -18.317  15.617  1.00  0.00           H  
ATOM    738  N   ASN A  51       1.009 -15.157  12.516  1.00  0.00           N  
ATOM    739  CA  ASN A  51       1.006 -13.916  13.336  1.00  0.00           C  
ATOM    740  C   ASN A  51       0.880 -12.689  12.427  1.00  0.00           C  
ATOM    741  O   ASN A  51       0.582 -11.601  12.878  1.00  0.00           O  
ATOM    742  CB  ASN A  51       2.347 -13.915  14.072  1.00  0.00           C  
ATOM    743  CG  ASN A  51       2.103 -13.704  15.568  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       2.422 -14.556  16.374  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       1.545 -12.596  15.975  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.801 -15.735  12.495  1.00  0.00           H  
ATOM    747  HA  ASN A  51       0.194 -13.938  14.043  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       2.842 -14.861  13.919  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       2.967 -13.117  13.692  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       1.287 -11.911  15.324  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       1.384 -12.451  16.930  1.00  0.00           H  
ATOM    752  N   GLN A  52       1.089 -12.858  11.149  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.965 -11.704  10.216  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.479 -11.582   9.710  1.00  0.00           C  
ATOM    755  O   GLN A  52      -0.794 -10.722   8.908  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.912 -12.030   9.060  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.931 -10.900   8.897  1.00  0.00           C  
ATOM    758  CD  GLN A  52       2.202  -9.602   8.550  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       2.472  -8.565   9.123  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       1.279  -9.616   7.628  1.00  0.00           N  
ATOM    761  H   GLN A  52       1.319 -13.743  10.799  1.00  0.00           H  
ATOM    762  HA  GLN A  52       1.275 -10.791  10.701  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.431 -12.954   9.271  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       1.343 -12.137   8.149  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       3.479 -10.771   9.819  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.618 -11.149   8.101  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       1.061 -10.453   7.166  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.809  -8.791   7.395  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.364 -12.438  10.162  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -2.776 -12.357   9.686  1.00  0.00           C  
ATOM    771  C   PHE A  53      -3.604 -11.429  10.579  1.00  0.00           C  
ATOM    772  O   PHE A  53      -3.377 -11.323  11.768  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.310 -13.784   9.774  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -2.874 -14.563   8.557  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.526 -14.894   8.385  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -3.820 -14.953   7.603  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.122 -15.616   7.256  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.417 -15.675   6.473  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.068 -16.006   6.301  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.101 -13.136  10.804  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -2.808 -12.018   8.662  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -2.926 -14.260  10.665  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.389 -13.761   9.818  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -0.796 -14.591   9.123  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -4.861 -14.697   7.736  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.081 -15.872   7.122  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.146 -15.977   5.736  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.757 -16.564   5.431  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.576 -10.772  10.008  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.445  -9.863  10.806  1.00  0.00           C  
ATOM    791  C   LYS A  54      -6.912 -10.197  10.526  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.307 -10.379   9.391  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.108  -8.453  10.321  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.563  -7.433  11.366  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.796  -6.689  10.848  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.658  -5.197  11.155  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -6.700  -4.529   9.824  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.744 -10.887   9.050  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.229  -9.957  11.859  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.041  -8.368  10.175  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.615  -8.263   9.386  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -5.811  -7.945  12.283  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -4.768  -6.726  11.552  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -6.879  -6.831   9.781  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.680  -7.077  11.333  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -7.480  -4.862  11.771  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.715  -5.000  11.646  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -6.031  -4.996   9.181  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.663  -4.597   9.433  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -6.437  -3.529   9.929  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.721 -10.298  11.542  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.153 -10.642  11.312  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.901  -9.488  10.654  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.368  -8.418  10.436  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.737 -10.914  12.694  1.00  0.00           C  
ATOM    816  OG  SER A  55      -9.574  -9.768  13.515  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.387 -10.162  12.454  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.231 -11.529  10.706  1.00  0.00           H  
ATOM    819  HB2 SER A  55     -10.788 -11.147  12.601  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.230 -11.749  13.135  1.00  0.00           H  
ATOM    821  HG  SER A  55      -8.739  -9.852  13.980  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.144  -9.711  10.352  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.975  -8.648   9.715  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.457  -8.904  10.000  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.228  -9.213   9.112  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.690  -8.753   8.216  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.547  -7.734   7.462  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -12.027 -10.162   7.727  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.716  -7.088   6.352  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.535 -10.589  10.554  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.684  -7.675  10.079  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.645  -8.549   8.034  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -13.400  -8.235   7.028  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.887  -6.972   8.148  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.421 -10.743   8.549  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.767 -10.103   6.942  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.135 -10.635   7.347  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -11.342  -7.854   5.688  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -12.335  -6.400   5.795  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -10.886  -6.552   6.789  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.861  -8.778  11.235  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.291  -9.015  11.586  1.00  0.00           C  
ATOM    843  C   LYS A  57     -16.127  -7.779  11.253  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.778  -7.208  12.105  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.290  -9.274  13.093  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -15.441 -10.774  13.351  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.250 -11.058  14.841  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -13.849 -11.628  15.075  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -12.920 -10.574  14.578  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.224  -8.529  11.933  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.669  -9.880  11.065  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -14.360  -8.926  13.518  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -16.115  -8.744  13.550  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -16.426 -11.095  13.046  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.696 -11.312  12.784  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -15.365 -10.142  15.401  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -15.989 -11.775  15.168  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -13.687 -11.806  16.128  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -13.716 -12.540  14.514  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -13.170  -9.661  15.007  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -11.943 -10.824  14.837  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -12.998 -10.502  13.545  1.00  0.00           H  
ATOM    863  N   LYS A  58     -16.110  -7.363  10.018  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.901  -6.161   9.626  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.749  -6.465   8.389  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.248  -6.529   7.283  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.861  -5.089   9.305  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -15.340  -4.474  10.605  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.440  -3.282  10.277  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.578  -2.943  11.495  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -12.191  -2.834  10.961  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.576  -7.840   9.350  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -17.527  -5.837  10.442  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -15.039  -5.534   8.764  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -16.315  -4.318   8.700  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -16.174  -4.142  11.207  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -14.773  -5.213  11.152  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -13.802  -3.531   9.442  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -15.052  -2.429  10.021  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.889  -2.002  11.926  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -13.638  -3.732  12.228  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -12.172  -2.151  10.179  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -11.553  -2.513  11.719  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -11.878  -3.763  10.615  1.00  0.00           H  
ATOM    885  N   VAL A  59     -19.028  -6.649   8.562  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -19.903  -6.943   7.391  1.00  0.00           C  
ATOM    887  C   VAL A  59     -21.124  -6.018   7.399  1.00  0.00           C  
ATOM    888  O   VAL A  59     -22.033  -6.175   8.189  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.321  -8.405   7.563  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -21.086  -8.572   8.879  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -21.216  -8.819   6.393  1.00  0.00           C  
ATOM    892  H   VAL A  59     -19.414  -6.591   9.461  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.349  -6.826   6.473  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -19.442  -9.030   7.578  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -21.041  -7.651   9.442  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -22.117  -8.814   8.667  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -20.640  -9.368   9.455  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -21.738  -7.952   6.016  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -20.608  -9.243   5.608  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -21.933  -9.553   6.730  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.150  -5.050   6.526  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.310  -4.114   6.487  1.00  0.00           C  
ATOM    903  C   ILE A  60     -23.329  -4.580   5.443  1.00  0.00           C  
ATOM    904  O   ILE A  60     -23.661  -3.862   4.521  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -21.719  -2.757   6.093  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -20.566  -2.404   7.036  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -22.803  -1.682   6.191  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -19.836  -1.166   6.509  1.00  0.00           C  
ATOM    909  H   ILE A  60     -20.407  -4.937   5.897  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.772  -4.046   7.459  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -21.352  -2.806   5.078  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -20.957  -2.198   8.021  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -19.876  -3.233   7.087  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -23.348  -1.803   7.115  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -22.343  -0.704   6.170  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -23.483  -1.778   5.357  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.312  -0.827   5.600  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -19.876  -0.382   7.251  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -18.805  -1.415   6.303  1.00  0.00           H  
ATOM    920  N   ALA A  61     -23.825  -5.780   5.579  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -24.820  -6.290   4.592  1.00  0.00           C  
ATOM    922  C   ALA A  61     -25.793  -7.260   5.267  1.00  0.00           C  
ATOM    923  O   ALA A  61     -25.539  -8.445   5.362  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -23.992  -7.016   3.532  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.544  -6.346   6.328  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -25.357  -5.471   4.141  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -24.631  -7.677   2.965  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -23.216  -7.592   4.015  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -23.542  -6.292   2.869  1.00  0.00           H  
ATOM    930  N   GLY A  62     -26.908  -6.769   5.733  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -27.898  -7.661   6.397  1.00  0.00           C  
ATOM    932  C   GLY A  62     -29.303  -7.087   6.206  1.00  0.00           C  
ATOM    933  O   GLY A  62     -29.650  -6.616   5.140  1.00  0.00           O  
ATOM    934  H   GLY A  62     -27.095  -5.810   5.644  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -27.848  -8.646   5.957  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -27.676  -7.726   7.453  1.00  0.00           H  
ATOM    937  N   PHE A  63     -30.115  -7.119   7.227  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -31.494  -6.570   7.095  1.00  0.00           C  
ATOM    939  C   PHE A  63     -31.486  -5.060   7.347  1.00  0.00           C  
ATOM    940  O   PHE A  63     -30.812  -4.572   8.231  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -32.316  -7.288   8.164  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -33.673  -7.636   7.601  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -33.821  -8.756   6.774  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -34.782  -6.839   7.903  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -35.078  -9.079   6.250  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -36.040  -7.161   7.381  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -36.188  -8.280   6.554  1.00  0.00           C  
ATOM    948  H   PHE A  63     -29.817  -7.500   8.079  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -31.893  -6.786   6.116  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -31.806  -8.191   8.463  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -32.436  -6.641   9.021  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -32.964  -9.372   6.539  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -34.668  -5.974   8.542  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -35.192  -9.943   5.613  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -36.897  -6.546   7.614  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -37.158  -8.529   6.149  1.00  0.00           H  
ATOM    957  N   ALA A  64     -32.230  -4.316   6.574  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -32.261  -2.838   6.769  1.00  0.00           C  
ATOM    959  C   ALA A  64     -33.341  -2.461   7.787  1.00  0.00           C  
ATOM    960  O   ALA A  64     -34.480  -2.875   7.683  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -32.595  -2.264   5.392  1.00  0.00           C  
ATOM    962  H   ALA A  64     -32.766  -4.729   5.865  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -31.297  -2.480   7.093  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -32.604  -3.061   4.662  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -33.567  -1.794   5.423  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -31.850  -1.532   5.117  1.00  0.00           H  
ATOM    967  N   GLU A  65     -32.992  -1.679   8.770  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -33.995  -1.274   9.795  1.00  0.00           C  
ATOM    969  C   GLU A  65     -33.565   0.034  10.464  1.00  0.00           C  
ATOM    970  O   GLU A  65     -33.522   0.140  11.674  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -34.011  -2.419  10.808  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -32.594  -2.656  11.337  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -32.665  -3.420  12.660  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -33.044  -2.816  13.650  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -32.341  -4.596  12.660  1.00  0.00           O  
ATOM    976  H   GLU A  65     -32.068  -1.357   8.834  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -34.969  -1.165   9.346  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -34.664  -2.163  11.630  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -34.371  -3.318  10.330  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -32.034  -3.233  10.617  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -32.106  -1.706  11.495  1.00  0.00           H  
ATOM    982  N   ASN A  66     -33.245   1.032   9.685  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -32.816   2.334  10.273  1.00  0.00           C  
ATOM    984  C   ASN A  66     -33.999   3.306  10.318  1.00  0.00           C  
ATOM    985  O   ASN A  66     -34.142   4.083  11.242  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -31.731   2.854   9.329  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -30.441   3.095  10.117  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -30.228   4.170  10.640  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -29.566   2.132  10.223  1.00  0.00           N  
ATOM    990  H   ASN A  66     -33.285   0.924   8.711  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -32.408   2.187  11.260  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -31.548   2.123   8.555  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -32.057   3.780   8.880  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -29.738   1.264   9.801  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -28.736   2.277  10.725  1.00  0.00           H  
ATOM    996  N   GLN A  67     -34.846   3.268   9.327  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -36.021   4.188   9.311  1.00  0.00           C  
ATOM    998  C   GLN A  67     -37.195   3.531   8.579  1.00  0.00           C  
ATOM    999  O   GLN A  67     -37.288   3.576   7.368  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -35.542   5.429   8.557  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -36.681   6.449   8.481  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -36.100   7.847   8.263  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -35.059   8.175   8.795  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -36.734   8.690   7.495  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -34.712   2.634   8.592  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -36.305   4.454  10.316  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -34.702   5.866   9.078  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -35.241   5.151   7.558  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -37.334   6.198   7.658  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -37.241   6.431   9.404  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -37.574   8.424   7.064  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -36.372   9.589   7.350  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -38.090   2.919   9.305  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -39.255   2.257   8.650  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -40.268   3.304   8.176  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -40.322   4.406   8.686  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -39.871   1.375   9.735  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -40.264   2.242  10.933  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -39.591   1.704  12.197  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -39.953   2.598  13.385  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -38.675   2.778  14.132  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -37.996   2.893  10.279  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -38.927   1.648   7.823  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -40.749   0.882   9.344  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -39.151   0.633  10.048  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -39.945   3.259  10.761  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -41.336   2.217  11.059  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -39.932   0.697  12.387  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -38.519   1.700  12.061  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -40.322   3.552  13.039  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -40.689   2.114  14.009  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -37.961   3.194  13.502  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -38.835   3.409  14.944  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -38.340   1.854  14.472  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -41.071   2.967   7.204  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -42.081   3.940   6.696  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -43.442   3.677   7.346  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -44.161   2.777   6.959  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -42.148   3.687   5.190  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -43.104   4.669   4.556  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -44.477   4.394   4.530  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -42.618   5.856   3.993  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -45.362   5.304   3.940  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -43.504   6.766   3.404  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -44.875   6.490   3.377  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -45.747   7.387   2.797  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -41.011   2.072   6.807  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -41.760   4.951   6.886  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -41.165   3.813   4.760  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -42.494   2.680   5.009  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -44.852   3.478   4.964  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -41.560   6.068   4.013  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -46.421   5.091   3.920  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -43.129   7.680   2.970  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -46.492   7.502   3.390  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -43.801   4.456   8.329  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -45.116   4.249   9.001  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -46.067   5.385   8.619  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -46.328   5.541   7.438  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -46.519   6.080   9.515  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -43.207   5.177   8.626  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -45.537   3.306   8.686  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -44.976   4.242  10.072  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71      -0.086 -13.814   2.996  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1     -16.115  -2.919   1.995  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.975  -3.681   3.269  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.353  -3.953   3.878  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.092  -3.042   4.198  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.153  -2.775   4.186  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.811  -3.443   4.491  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.733  -3.323   3.043  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.331  -4.241   3.726  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.603  -2.020   2.180  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.171  -2.726   1.602  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.668  -3.478   1.315  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.449  -4.607   3.099  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.981  -1.829   3.696  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.692  -2.611   5.107  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.345  -2.948   5.329  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.973  -4.483   4.733  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.609  -4.663   4.682  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.053  -5.033   3.044  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.493  -3.576   3.859  1.00  0.00           H  
ATOM     20  N   GLU A   2     -17.700  -5.198   4.044  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -19.027  -5.533   4.636  1.00  0.00           C  
ATOM     22  C   GLU A   2     -19.126  -7.041   4.872  1.00  0.00           C  
ATOM     23  O   GLU A   2     -19.910  -7.729   4.247  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -20.056  -5.081   3.598  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.461  -5.208   4.191  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -22.275  -6.203   3.362  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -22.587  -5.882   2.227  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -22.574  -7.268   3.877  1.00  0.00           O  
ATOM     29  H   GLU A   2     -17.087  -5.915   3.781  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -19.174  -4.995   5.559  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -19.869  -4.052   3.330  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.978  -5.703   2.719  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -21.391  -5.561   5.210  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -21.946  -4.244   4.177  1.00  0.00           H  
ATOM     35  N   ILE A   3     -18.336  -7.558   5.771  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -18.379  -9.023   6.053  1.00  0.00           C  
ATOM     37  C   ILE A   3     -17.786  -9.311   7.430  1.00  0.00           C  
ATOM     38  O   ILE A   3     -17.176  -8.465   8.052  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -17.537  -9.676   4.947  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -17.309 -11.157   5.262  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -16.182  -8.968   4.831  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -16.614 -11.828   4.076  1.00  0.00           C  
ATOM     43  H   ILE A   3     -17.713  -6.984   6.262  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -19.394  -9.384   6.000  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -18.064  -9.597   4.016  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -16.687 -11.247   6.140  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -18.259 -11.638   5.442  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -16.125  -8.179   5.565  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -15.388  -9.680   5.005  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -16.079  -8.548   3.841  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -16.960 -11.382   3.155  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -15.545 -11.694   4.161  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -16.844 -12.884   4.073  1.00  0.00           H  
ATOM     54  N   ASP A   4     -17.958 -10.513   7.895  1.00  0.00           N  
ATOM     55  CA  ASP A   4     -17.409 -10.903   9.222  1.00  0.00           C  
ATOM     56  C   ASP A   4     -17.791 -12.346   9.527  1.00  0.00           C  
ATOM     57  O   ASP A   4     -18.942 -12.673   9.737  1.00  0.00           O  
ATOM     58  CB  ASP A   4     -18.044  -9.973  10.248  1.00  0.00           C  
ATOM     59  CG  ASP A   4     -19.566 -10.008  10.104  1.00  0.00           C  
ATOM     60  OD1 ASP A   4     -20.079  -9.282   9.269  1.00  0.00           O  
ATOM     61  OD2 ASP A   4     -20.192 -10.761  10.832  1.00  0.00           O  
ATOM     62  H   ASP A   4     -18.442 -11.173   7.361  1.00  0.00           H  
ATOM     63  HA  ASP A   4     -16.337 -10.788   9.232  1.00  0.00           H  
ATOM     64  HB2 ASP A   4     -17.764 -10.312  11.234  1.00  0.00           H  
ATOM     65  HB3 ASP A   4     -17.687  -8.966  10.098  1.00  0.00           H  
ATOM     66  N   GLU A   5     -16.825 -13.203   9.549  1.00  0.00           N  
ATOM     67  CA  GLU A   5     -17.096 -14.642   9.837  1.00  0.00           C  
ATOM     68  C   GLU A   5     -15.778 -15.406   9.989  1.00  0.00           C  
ATOM     69  O   GLU A   5     -15.452 -16.266   9.195  1.00  0.00           O  
ATOM     70  CB  GLU A   5     -17.876 -15.148   8.623  1.00  0.00           C  
ATOM     71  CG  GLU A   5     -18.936 -16.153   9.081  1.00  0.00           C  
ATOM     72  CD  GLU A   5     -18.707 -17.492   8.376  1.00  0.00           C  
ATOM     73  OE1 GLU A   5     -17.590 -17.980   8.423  1.00  0.00           O  
ATOM     74  OE2 GLU A   5     -19.652 -18.006   7.802  1.00  0.00           O  
ATOM     75  H   GLU A   5     -15.918 -12.897   9.375  1.00  0.00           H  
ATOM     76  HA  GLU A   5     -17.696 -14.741  10.729  1.00  0.00           H  
ATOM     77  HB2 GLU A   5     -18.357 -14.316   8.131  1.00  0.00           H  
ATOM     78  HB3 GLU A   5     -17.197 -15.629   7.935  1.00  0.00           H  
ATOM     79  HG2 GLU A   5     -18.863 -16.291  10.149  1.00  0.00           H  
ATOM     80  HG3 GLU A   5     -19.918 -15.778   8.832  1.00  0.00           H  
ATOM     81  N   GLY A   6     -15.017 -15.097  11.003  1.00  0.00           N  
ATOM     82  CA  GLY A   6     -13.720 -15.802  11.210  1.00  0.00           C  
ATOM     83  C   GLY A   6     -12.853 -15.666   9.956  1.00  0.00           C  
ATOM     84  O   GLY A   6     -11.938 -16.435   9.738  1.00  0.00           O  
ATOM     85  H   GLY A   6     -15.300 -14.398  11.631  1.00  0.00           H  
ATOM     86  HA2 GLY A   6     -13.203 -15.366  12.050  1.00  0.00           H  
ATOM     87  HA3 GLY A   6     -13.904 -16.846  11.406  1.00  0.00           H  
ATOM     88  N   LYS A   7     -13.125 -14.691   9.131  1.00  0.00           N  
ATOM     89  CA  LYS A   7     -12.305 -14.510   7.900  1.00  0.00           C  
ATOM     90  C   LYS A   7     -11.089 -13.638   8.216  1.00  0.00           C  
ATOM     91  O   LYS A   7     -11.208 -12.594   8.827  1.00  0.00           O  
ATOM     92  CB  LYS A   7     -13.232 -13.812   6.904  1.00  0.00           C  
ATOM     93  CG  LYS A   7     -14.103 -14.854   6.201  1.00  0.00           C  
ATOM     94  CD  LYS A   7     -15.057 -14.153   5.234  1.00  0.00           C  
ATOM     95  CE  LYS A   7     -16.111 -15.148   4.746  1.00  0.00           C  
ATOM     96  NZ  LYS A   7     -15.707 -15.475   3.349  1.00  0.00           N  
ATOM     97  H   LYS A   7     -13.861 -14.075   9.324  1.00  0.00           H  
ATOM     98  HA  LYS A   7     -11.994 -15.466   7.509  1.00  0.00           H  
ATOM     99  HB2 LYS A   7     -13.863 -13.111   7.431  1.00  0.00           H  
ATOM    100  HB3 LYS A   7     -12.641 -13.284   6.171  1.00  0.00           H  
ATOM    101  HG2 LYS A   7     -13.474 -15.540   5.653  1.00  0.00           H  
ATOM    102  HG3 LYS A   7     -14.675 -15.401   6.937  1.00  0.00           H  
ATOM    103  HD2 LYS A   7     -15.543 -13.332   5.739  1.00  0.00           H  
ATOM    104  HD3 LYS A   7     -14.499 -13.776   4.389  1.00  0.00           H  
ATOM    105  HE2 LYS A   7     -16.101 -16.038   5.358  1.00  0.00           H  
ATOM    106  HE3 LYS A   7     -17.091 -14.694   4.757  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7     -14.676 -15.595   3.305  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7     -16.170 -16.358   3.051  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7     -15.995 -14.701   2.716  1.00  0.00           H  
ATOM    110  N   TYR A   8      -9.921 -14.060   7.819  1.00  0.00           N  
ATOM    111  CA  TYR A   8      -8.705 -13.251   8.116  1.00  0.00           C  
ATOM    112  C   TYR A   8      -7.963 -12.889   6.827  1.00  0.00           C  
ATOM    113  O   TYR A   8      -7.827 -13.694   5.930  1.00  0.00           O  
ATOM    114  CB  TYR A   8      -7.833 -14.156   8.988  1.00  0.00           C  
ATOM    115  CG  TYR A   8      -8.327 -14.113  10.412  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      -9.551 -14.706  10.747  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      -7.563 -13.476  11.397  1.00  0.00           C  
ATOM    118  CE1 TYR A   8     -10.011 -14.662  12.068  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      -8.023 -13.432  12.719  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      -9.248 -14.024  13.054  1.00  0.00           C  
ATOM    121  OH  TYR A   8      -9.700 -13.980  14.356  1.00  0.00           O  
ATOM    122  H   TYR A   8      -9.843 -14.909   7.334  1.00  0.00           H  
ATOM    123  HA  TYR A   8      -8.971 -12.359   8.662  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      -7.887 -15.170   8.619  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      -6.810 -13.814   8.951  1.00  0.00           H  
ATOM    126  HD1 TYR A   8     -10.139 -15.196   9.987  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      -6.616 -13.023  11.138  1.00  0.00           H  
ATOM    128  HE1 TYR A   8     -10.956 -15.120  12.327  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      -7.436 -12.936  13.478  1.00  0.00           H  
ATOM    130  HH  TYR A   8      -9.298 -13.221  14.785  1.00  0.00           H  
ATOM    131  N   GLU A   9      -7.471 -11.683   6.738  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -6.727 -11.274   5.515  1.00  0.00           C  
ATOM    133  C   GLU A   9      -5.238 -11.111   5.842  1.00  0.00           C  
ATOM    134  O   GLU A   9      -4.874 -10.629   6.897  1.00  0.00           O  
ATOM    135  CB  GLU A   9      -7.342  -9.936   5.096  1.00  0.00           C  
ATOM    136  CG  GLU A   9      -7.267  -8.948   6.262  1.00  0.00           C  
ATOM    137  CD  GLU A   9      -6.710  -7.614   5.762  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      -5.510  -7.534   5.560  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      -7.494  -6.694   5.588  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.585 -11.051   7.478  1.00  0.00           H  
ATOM    141  HA  GLU A   9      -6.863 -12.003   4.733  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -6.798  -9.539   4.253  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -8.374 -10.088   4.819  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      -8.257  -8.795   6.668  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      -6.620  -9.341   7.029  1.00  0.00           H  
ATOM    146  N   CYS A  10      -4.373 -11.515   4.952  1.00  0.00           N  
ATOM    147  CA  CYS A  10      -2.912 -11.383   5.221  1.00  0.00           C  
ATOM    148  C   CYS A  10      -2.444  -9.961   4.926  1.00  0.00           C  
ATOM    149  O   CYS A  10      -2.443  -9.524   3.792  1.00  0.00           O  
ATOM    150  CB  CYS A  10      -2.238 -12.352   4.253  1.00  0.00           C  
ATOM    151  SG  CYS A  10      -0.581 -12.765   4.845  1.00  0.00           S  
ATOM    152  H   CYS A  10      -4.681 -11.904   4.109  1.00  0.00           H  
ATOM    153  HA  CYS A  10      -2.684 -11.658   6.238  1.00  0.00           H  
ATOM    154  HB2 CYS A  10      -2.828 -13.249   4.166  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -2.157 -11.885   3.291  1.00  0.00           H  
ATOM    156  N   GLU A  11      -2.028  -9.240   5.926  1.00  0.00           N  
ATOM    157  CA  GLU A  11      -1.540  -7.857   5.674  1.00  0.00           C  
ATOM    158  C   GLU A  11      -0.199  -7.911   4.930  1.00  0.00           C  
ATOM    159  O   GLU A  11       0.295  -6.912   4.448  1.00  0.00           O  
ATOM    160  CB  GLU A  11      -1.355  -7.247   7.062  1.00  0.00           C  
ATOM    161  CG  GLU A  11      -2.302  -6.057   7.233  1.00  0.00           C  
ATOM    162  CD  GLU A  11      -1.484  -4.776   7.401  1.00  0.00           C  
ATOM    163  OE1 GLU A  11      -0.880  -4.350   6.430  1.00  0.00           O  
ATOM    164  OE2 GLU A  11      -1.475  -4.241   8.498  1.00  0.00           O  
ATOM    165  H   GLU A  11      -2.018  -9.614   6.835  1.00  0.00           H  
ATOM    166  HA  GLU A  11      -2.267  -7.293   5.112  1.00  0.00           H  
ATOM    167  HB2 GLU A  11      -1.574  -7.992   7.812  1.00  0.00           H  
ATOM    168  HB3 GLU A  11      -0.334  -6.915   7.173  1.00  0.00           H  
ATOM    169  HG2 GLU A  11      -2.933  -5.970   6.361  1.00  0.00           H  
ATOM    170  HG3 GLU A  11      -2.916  -6.208   8.108  1.00  0.00           H  
ATOM    171  N   ALA A  12       0.398  -9.074   4.849  1.00  0.00           N  
ATOM    172  CA  ALA A  12       1.711  -9.199   4.156  1.00  0.00           C  
ATOM    173  C   ALA A  12       1.540  -9.385   2.643  1.00  0.00           C  
ATOM    174  O   ALA A  12       2.275  -8.811   1.863  1.00  0.00           O  
ATOM    175  CB  ALA A  12       2.363 -10.436   4.775  1.00  0.00           C  
ATOM    176  H   ALA A  12      -0.013  -9.865   5.254  1.00  0.00           H  
ATOM    177  HA  ALA A  12       2.321  -8.332   4.356  1.00  0.00           H  
ATOM    178  HB1 ALA A  12       1.597 -11.140   5.061  1.00  0.00           H  
ATOM    179  HB2 ALA A  12       2.930 -10.145   5.647  1.00  0.00           H  
ATOM    180  HB3 ALA A  12       3.022 -10.894   4.052  1.00  0.00           H  
ATOM    181  N   CYS A  13       0.602 -10.192   2.208  1.00  0.00           N  
ATOM    182  CA  CYS A  13       0.448 -10.394   0.736  1.00  0.00           C  
ATOM    183  C   CYS A  13      -0.960 -10.003   0.260  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.132  -9.488  -0.827  1.00  0.00           O  
ATOM    185  CB  CYS A  13       0.760 -11.885   0.505  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -0.632 -12.933   1.008  1.00  0.00           S  
ATOM    187  H   CYS A  13       0.016 -10.667   2.838  1.00  0.00           H  
ATOM    188  HA  CYS A  13       1.177  -9.796   0.216  1.00  0.00           H  
ATOM    189  HB2 CYS A  13       0.964 -12.046  -0.543  1.00  0.00           H  
ATOM    190  HB3 CYS A  13       1.632 -12.155   1.081  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.963 -10.228   1.062  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -3.346  -9.850   0.641  1.00  0.00           C  
ATOM    193  C   GLY A  14      -4.217 -11.102   0.500  1.00  0.00           C  
ATOM    194  O   GLY A  14      -5.237 -11.088  -0.160  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.808 -10.635   1.938  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.778  -9.196   1.384  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -3.303  -9.336  -0.307  1.00  0.00           H  
ATOM    198  N   TYR A  15      -3.829 -12.180   1.120  1.00  0.00           N  
ATOM    199  CA  TYR A  15      -4.638 -13.431   1.027  1.00  0.00           C  
ATOM    200  C   TYR A  15      -5.757 -13.406   2.073  1.00  0.00           C  
ATOM    201  O   TYR A  15      -5.715 -12.647   3.017  1.00  0.00           O  
ATOM    202  CB  TYR A  15      -3.648 -14.562   1.317  1.00  0.00           C  
ATOM    203  CG  TYR A  15      -4.384 -15.880   1.390  1.00  0.00           C  
ATOM    204  CD1 TYR A  15      -4.899 -16.326   2.614  1.00  0.00           C  
ATOM    205  CD2 TYR A  15      -4.549 -16.657   0.237  1.00  0.00           C  
ATOM    206  CE1 TYR A  15      -5.579 -17.549   2.684  1.00  0.00           C  
ATOM    207  CE2 TYR A  15      -5.229 -17.879   0.307  1.00  0.00           C  
ATOM    208  CZ  TYR A  15      -5.744 -18.325   1.530  1.00  0.00           C  
ATOM    209  OH  TYR A  15      -6.413 -19.529   1.599  1.00  0.00           O  
ATOM    210  H   TYR A  15      -3.007 -12.167   1.650  1.00  0.00           H  
ATOM    211  HA  TYR A  15      -5.048 -13.543   0.036  1.00  0.00           H  
ATOM    212  HB2 TYR A  15      -2.912 -14.605   0.529  1.00  0.00           H  
ATOM    213  HB3 TYR A  15      -3.154 -14.374   2.259  1.00  0.00           H  
ATOM    214  HD1 TYR A  15      -4.772 -15.728   3.503  1.00  0.00           H  
ATOM    215  HD2 TYR A  15      -4.152 -16.313  -0.707  1.00  0.00           H  
ATOM    216  HE1 TYR A  15      -5.976 -17.891   3.627  1.00  0.00           H  
ATOM    217  HE2 TYR A  15      -5.356 -18.478  -0.583  1.00  0.00           H  
ATOM    218  HH  TYR A  15      -5.771 -20.215   1.795  1.00  0.00           H  
ATOM    219  N   ILE A  16      -6.757 -14.231   1.914  1.00  0.00           N  
ATOM    220  CA  ILE A  16      -7.874 -14.248   2.905  1.00  0.00           C  
ATOM    221  C   ILE A  16      -8.122 -15.681   3.392  1.00  0.00           C  
ATOM    222  O   ILE A  16      -8.519 -16.545   2.637  1.00  0.00           O  
ATOM    223  CB  ILE A  16      -9.092 -13.708   2.144  1.00  0.00           C  
ATOM    224  CG1 ILE A  16      -8.895 -12.216   1.860  1.00  0.00           C  
ATOM    225  CG2 ILE A  16     -10.359 -13.897   2.985  1.00  0.00           C  
ATOM    226  CD1 ILE A  16      -7.934 -12.038   0.682  1.00  0.00           C  
ATOM    227  H   ILE A  16      -6.775 -14.838   1.145  1.00  0.00           H  
ATOM    228  HA  ILE A  16      -7.646 -13.603   3.738  1.00  0.00           H  
ATOM    229  HB  ILE A  16      -9.197 -14.240   1.210  1.00  0.00           H  
ATOM    230 HG12 ILE A  16      -9.847 -11.768   1.618  1.00  0.00           H  
ATOM    231 HG13 ILE A  16      -8.484 -11.736   2.735  1.00  0.00           H  
ATOM    232 HG21 ILE A  16     -10.092 -13.950   4.031  1.00  0.00           H  
ATOM    233 HG22 ILE A  16     -11.025 -13.061   2.826  1.00  0.00           H  
ATOM    234 HG23 ILE A  16     -10.853 -14.813   2.694  1.00  0.00           H  
ATOM    235 HD11 ILE A  16      -7.721 -13.001   0.243  1.00  0.00           H  
ATOM    236 HD12 ILE A  16      -8.388 -11.396  -0.058  1.00  0.00           H  
ATOM    237 HD13 ILE A  16      -7.016 -11.591   1.034  1.00  0.00           H  
ATOM    238  N   TYR A  17      -7.893 -15.934   4.653  1.00  0.00           N  
ATOM    239  CA  TYR A  17      -8.115 -17.305   5.193  1.00  0.00           C  
ATOM    240  C   TYR A  17      -9.612 -17.552   5.410  1.00  0.00           C  
ATOM    241  O   TYR A  17     -10.303 -16.752   6.011  1.00  0.00           O  
ATOM    242  CB  TYR A  17      -7.358 -17.331   6.526  1.00  0.00           C  
ATOM    243  CG  TYR A  17      -7.698 -18.592   7.291  1.00  0.00           C  
ATOM    244  CD1 TYR A  17      -7.103 -19.809   6.938  1.00  0.00           C  
ATOM    245  CD2 TYR A  17      -8.612 -18.542   8.351  1.00  0.00           C  
ATOM    246  CE1 TYR A  17      -7.422 -20.976   7.646  1.00  0.00           C  
ATOM    247  CE2 TYR A  17      -8.930 -19.708   9.058  1.00  0.00           C  
ATOM    248  CZ  TYR A  17      -8.335 -20.925   8.705  1.00  0.00           C  
ATOM    249  OH  TYR A  17      -8.648 -22.073   9.402  1.00  0.00           O  
ATOM    250  H   TYR A  17      -7.573 -15.221   5.244  1.00  0.00           H  
ATOM    251  HA  TYR A  17      -7.705 -18.045   4.523  1.00  0.00           H  
ATOM    252  HB2 TYR A  17      -6.295 -17.304   6.336  1.00  0.00           H  
ATOM    253  HB3 TYR A  17      -7.638 -16.470   7.114  1.00  0.00           H  
ATOM    254  HD1 TYR A  17      -6.399 -19.849   6.122  1.00  0.00           H  
ATOM    255  HD2 TYR A  17      -9.072 -17.603   8.627  1.00  0.00           H  
ATOM    256  HE1 TYR A  17      -6.963 -21.914   7.375  1.00  0.00           H  
ATOM    257  HE2 TYR A  17      -9.636 -19.669   9.876  1.00  0.00           H  
ATOM    258  HH  TYR A  17      -9.590 -22.232   9.305  1.00  0.00           H  
ATOM    259  N   GLU A  18     -10.110 -18.660   4.937  1.00  0.00           N  
ATOM    260  CA  GLU A  18     -11.554 -18.971   5.124  1.00  0.00           C  
ATOM    261  C   GLU A  18     -11.702 -20.126   6.126  1.00  0.00           C  
ATOM    262  O   GLU A  18     -11.259 -21.226   5.863  1.00  0.00           O  
ATOM    263  CB  GLU A  18     -12.052 -19.388   3.740  1.00  0.00           C  
ATOM    264  CG  GLU A  18     -11.921 -18.206   2.776  1.00  0.00           C  
ATOM    265  CD  GLU A  18     -13.234 -18.021   2.014  1.00  0.00           C  
ATOM    266  OE1 GLU A  18     -13.379 -18.629   0.967  1.00  0.00           O  
ATOM    267  OE2 GLU A  18     -14.073 -17.274   2.492  1.00  0.00           O  
ATOM    268  H   GLU A  18      -9.531 -19.294   4.463  1.00  0.00           H  
ATOM    269  HA  GLU A  18     -12.086 -18.097   5.461  1.00  0.00           H  
ATOM    270  HB2 GLU A  18     -11.462 -20.216   3.378  1.00  0.00           H  
ATOM    271  HB3 GLU A  18     -13.089 -19.685   3.805  1.00  0.00           H  
ATOM    272  HG2 GLU A  18     -11.699 -17.310   3.335  1.00  0.00           H  
ATOM    273  HG3 GLU A  18     -11.122 -18.400   2.076  1.00  0.00           H  
ATOM    274  N   PRO A  19     -12.313 -19.842   7.253  1.00  0.00           N  
ATOM    275  CA  PRO A  19     -12.496 -20.886   8.291  1.00  0.00           C  
ATOM    276  C   PRO A  19     -13.527 -21.923   7.850  1.00  0.00           C  
ATOM    277  O   PRO A  19     -13.217 -23.079   7.646  1.00  0.00           O  
ATOM    278  CB  PRO A  19     -12.982 -20.105   9.507  1.00  0.00           C  
ATOM    279  CG  PRO A  19     -13.588 -18.849   8.964  1.00  0.00           C  
ATOM    280  CD  PRO A  19     -12.888 -18.549   7.662  1.00  0.00           C  
ATOM    281  HA  PRO A  19     -11.558 -21.363   8.515  1.00  0.00           H  
ATOM    282  HB2 PRO A  19     -13.724 -20.675  10.046  1.00  0.00           H  
ATOM    283  HB3 PRO A  19     -12.157 -19.870  10.148  1.00  0.00           H  
ATOM    284  HG2 PRO A  19     -14.644 -18.982   8.798  1.00  0.00           H  
ATOM    285  HG3 PRO A  19     -13.426 -18.037   9.660  1.00  0.00           H  
ATOM    286  HD2 PRO A  19     -13.596 -18.200   6.925  1.00  0.00           H  
ATOM    287  HD3 PRO A  19     -12.107 -17.819   7.813  1.00  0.00           H  
ATOM    288  N   GLU A  20     -14.747 -21.513   7.706  1.00  0.00           N  
ATOM    289  CA  GLU A  20     -15.821 -22.461   7.281  1.00  0.00           C  
ATOM    290  C   GLU A  20     -15.375 -23.291   6.070  1.00  0.00           C  
ATOM    291  O   GLU A  20     -15.880 -24.369   5.831  1.00  0.00           O  
ATOM    292  CB  GLU A  20     -17.008 -21.573   6.912  1.00  0.00           C  
ATOM    293  CG  GLU A  20     -18.307 -22.234   7.379  1.00  0.00           C  
ATOM    294  CD  GLU A  20     -19.169 -21.203   8.109  1.00  0.00           C  
ATOM    295  OE1 GLU A  20     -18.674 -20.606   9.049  1.00  0.00           O  
ATOM    296  OE2 GLU A  20     -20.310 -21.028   7.713  1.00  0.00           O  
ATOM    297  H   GLU A  20     -14.960 -20.577   7.885  1.00  0.00           H  
ATOM    298  HA  GLU A  20     -16.091 -23.109   8.099  1.00  0.00           H  
ATOM    299  HB2 GLU A  20     -16.902 -20.611   7.392  1.00  0.00           H  
ATOM    300  HB3 GLU A  20     -17.038 -21.438   5.841  1.00  0.00           H  
ATOM    301  HG2 GLU A  20     -18.846 -22.613   6.522  1.00  0.00           H  
ATOM    302  HG3 GLU A  20     -18.075 -23.049   8.047  1.00  0.00           H  
ATOM    303  N   LYS A  21     -14.442 -22.800   5.297  1.00  0.00           N  
ATOM    304  CA  LYS A  21     -13.984 -23.573   4.105  1.00  0.00           C  
ATOM    305  C   LYS A  21     -12.683 -24.321   4.411  1.00  0.00           C  
ATOM    306  O   LYS A  21     -12.496 -25.452   4.006  1.00  0.00           O  
ATOM    307  CB  LYS A  21     -13.757 -22.528   3.013  1.00  0.00           C  
ATOM    308  CG  LYS A  21     -13.938 -23.179   1.641  1.00  0.00           C  
ATOM    309  CD  LYS A  21     -14.790 -22.271   0.752  1.00  0.00           C  
ATOM    310  CE  LYS A  21     -15.274 -23.058  -0.467  1.00  0.00           C  
ATOM    311  NZ  LYS A  21     -16.628 -23.552  -0.089  1.00  0.00           N  
ATOM    312  H   LYS A  21     -14.048 -21.926   5.496  1.00  0.00           H  
ATOM    313  HA  LYS A  21     -14.747 -24.266   3.796  1.00  0.00           H  
ATOM    314  HB2 LYS A  21     -14.470 -21.726   3.129  1.00  0.00           H  
ATOM    315  HB3 LYS A  21     -12.755 -22.133   3.095  1.00  0.00           H  
ATOM    316  HG2 LYS A  21     -12.972 -23.328   1.182  1.00  0.00           H  
ATOM    317  HG3 LYS A  21     -14.431 -24.133   1.757  1.00  0.00           H  
ATOM    318  HD2 LYS A  21     -15.643 -21.916   1.312  1.00  0.00           H  
ATOM    319  HD3 LYS A  21     -14.198 -21.429   0.425  1.00  0.00           H  
ATOM    320  HE2 LYS A  21     -15.337 -22.413  -1.331  1.00  0.00           H  
ATOM    321  HE3 LYS A  21     -14.612 -23.889  -0.665  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21     -17.144 -22.799   0.409  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21     -17.150 -23.825  -0.945  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21     -16.534 -24.380   0.534  1.00  0.00           H  
ATOM    325  N   GLY A  22     -11.784 -23.701   5.123  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.497 -24.378   5.454  1.00  0.00           C  
ATOM    327  C   GLY A  22      -9.433 -24.010   4.416  1.00  0.00           C  
ATOM    328  O   GLY A  22      -9.728 -23.794   3.257  1.00  0.00           O  
ATOM    329  H   GLY A  22     -11.957 -22.792   5.441  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.168 -24.062   6.433  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -10.644 -25.449   5.455  1.00  0.00           H  
ATOM    332  N   ASP A  23      -8.197 -23.941   4.828  1.00  0.00           N  
ATOM    333  CA  ASP A  23      -7.103 -23.592   3.877  1.00  0.00           C  
ATOM    334  C   ASP A  23      -6.623 -24.847   3.150  1.00  0.00           C  
ATOM    335  O   ASP A  23      -5.478 -25.239   3.262  1.00  0.00           O  
ATOM    336  CB  ASP A  23      -5.987 -23.016   4.748  1.00  0.00           C  
ATOM    337  CG  ASP A  23      -5.314 -21.856   4.012  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      -5.195 -21.940   2.800  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      -4.931 -20.905   4.672  1.00  0.00           O  
ATOM    340  H   ASP A  23      -7.985 -24.126   5.762  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -7.440 -22.851   3.171  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.404 -22.660   5.678  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.257 -23.786   4.952  1.00  0.00           H  
ATOM    344  N   LYS A  24      -7.494 -25.481   2.415  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -7.108 -26.723   1.674  1.00  0.00           C  
ATOM    346  C   LYS A  24      -5.754 -26.548   0.973  1.00  0.00           C  
ATOM    347  O   LYS A  24      -5.032 -27.502   0.753  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -8.219 -26.924   0.644  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.034 -28.166   1.008  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.404 -29.398   0.356  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -9.136 -30.655   0.829  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.394 -30.686   0.030  1.00  0.00           N  
ATOM    353  H   LYS A  24      -8.411 -25.143   2.356  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -7.076 -27.565   2.345  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.865 -26.058   0.640  1.00  0.00           H  
ATOM    356  HB3 LYS A  24      -7.784 -27.052  -0.336  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.040 -28.291   2.081  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.047 -28.048   0.653  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.485 -29.318  -0.718  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -7.363 -29.460   0.635  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.542 -31.534   0.628  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -9.362 -30.585   1.883  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -10.883 -29.773   0.117  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.165 -30.864  -0.969  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -11.013 -31.442   0.384  1.00  0.00           H  
ATOM    366  N   PHE A  25      -5.400 -25.340   0.627  1.00  0.00           N  
ATOM    367  CA  PHE A  25      -4.090 -25.115  -0.050  1.00  0.00           C  
ATOM    368  C   PHE A  25      -2.945 -25.366   0.935  1.00  0.00           C  
ATOM    369  O   PHE A  25      -1.857 -25.746   0.555  1.00  0.00           O  
ATOM    370  CB  PHE A  25      -4.110 -23.651  -0.493  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -3.073 -23.440  -1.571  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -1.723 -23.311  -1.227  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -3.463 -23.377  -2.914  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.761 -23.117  -2.227  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -2.501 -23.183  -3.914  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -1.151 -23.053  -3.570  1.00  0.00           C  
ATOM    377  H   PHE A  25      -5.992 -24.583   0.817  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -3.995 -25.760  -0.910  1.00  0.00           H  
ATOM    379  HB2 PHE A  25      -5.088 -23.406  -0.880  1.00  0.00           H  
ATOM    380  HB3 PHE A  25      -3.888 -23.017   0.351  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -1.422 -23.359  -0.191  1.00  0.00           H  
ATOM    382  HD2 PHE A  25      -4.506 -23.477  -3.180  1.00  0.00           H  
ATOM    383  HE1 PHE A  25       0.281 -23.017  -1.962  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -2.802 -23.133  -4.950  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -0.409 -22.904  -4.341  1.00  0.00           H  
ATOM    386  N   ALA A  26      -3.188 -25.159   2.201  1.00  0.00           N  
ATOM    387  CA  ALA A  26      -2.121 -25.391   3.214  1.00  0.00           C  
ATOM    388  C   ALA A  26      -2.340 -26.739   3.905  1.00  0.00           C  
ATOM    389  O   ALA A  26      -1.409 -27.378   4.353  1.00  0.00           O  
ATOM    390  CB  ALA A  26      -2.264 -24.245   4.216  1.00  0.00           C  
ATOM    391  H   ALA A  26      -4.076 -24.856   2.486  1.00  0.00           H  
ATOM    392  HA  ALA A  26      -1.147 -25.358   2.752  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -1.635 -23.421   3.913  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -1.965 -24.584   5.196  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -3.294 -23.920   4.245  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.566 -27.178   3.987  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -3.845 -28.488   4.640  1.00  0.00           C  
ATOM    398  C   GLY A  27      -4.829 -28.302   5.801  1.00  0.00           C  
ATOM    399  O   GLY A  27      -4.819 -29.054   6.755  1.00  0.00           O  
ATOM    400  H   GLY A  27      -4.300 -26.650   3.612  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -4.271 -29.166   3.915  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.922 -28.903   5.017  1.00  0.00           H  
ATOM    403  N   ILE A  28      -5.682 -27.315   5.730  1.00  0.00           N  
ATOM    404  CA  ILE A  28      -6.662 -27.103   6.834  1.00  0.00           C  
ATOM    405  C   ILE A  28      -8.094 -27.285   6.300  1.00  0.00           C  
ATOM    406  O   ILE A  28      -8.510 -26.574   5.407  1.00  0.00           O  
ATOM    407  CB  ILE A  28      -6.424 -25.662   7.294  1.00  0.00           C  
ATOM    408  CG1 ILE A  28      -5.078 -25.576   8.016  1.00  0.00           C  
ATOM    409  CG2 ILE A  28      -7.537 -25.226   8.252  1.00  0.00           C  
ATOM    410  CD1 ILE A  28      -4.411 -24.240   7.689  1.00  0.00           C  
ATOM    411  H   ILE A  28      -5.685 -26.718   4.953  1.00  0.00           H  
ATOM    412  HA  ILE A  28      -6.464 -27.784   7.644  1.00  0.00           H  
ATOM    413  HB  ILE A  28      -6.410 -25.009   6.435  1.00  0.00           H  
ATOM    414 HG12 ILE A  28      -5.235 -25.649   9.081  1.00  0.00           H  
ATOM    415 HG13 ILE A  28      -4.441 -26.385   7.688  1.00  0.00           H  
ATOM    416 HG21 ILE A  28      -7.571 -25.900   9.095  1.00  0.00           H  
ATOM    417 HG22 ILE A  28      -7.342 -24.222   8.599  1.00  0.00           H  
ATOM    418 HG23 ILE A  28      -8.486 -25.249   7.734  1.00  0.00           H  
ATOM    419 HD11 ILE A  28      -5.172 -23.498   7.488  1.00  0.00           H  
ATOM    420 HD12 ILE A  28      -3.811 -23.921   8.529  1.00  0.00           H  
ATOM    421 HD13 ILE A  28      -3.783 -24.357   6.820  1.00  0.00           H  
ATOM    422  N   PRO A  29      -8.805 -28.235   6.860  1.00  0.00           N  
ATOM    423  CA  PRO A  29     -10.199 -28.495   6.418  1.00  0.00           C  
ATOM    424  C   PRO A  29     -11.130 -27.369   6.883  1.00  0.00           C  
ATOM    425  O   PRO A  29     -10.723 -26.502   7.631  1.00  0.00           O  
ATOM    426  CB  PRO A  29     -10.554 -29.812   7.102  1.00  0.00           C  
ATOM    427  CG  PRO A  29      -9.661 -29.877   8.299  1.00  0.00           C  
ATOM    428  CD  PRO A  29      -8.395 -29.145   7.943  1.00  0.00           C  
ATOM    429  HA  PRO A  29     -10.243 -28.611   5.347  1.00  0.00           H  
ATOM    430  HB2 PRO A  29     -11.590 -29.809   7.408  1.00  0.00           H  
ATOM    431  HB3 PRO A  29     -10.359 -30.644   6.442  1.00  0.00           H  
ATOM    432  HG2 PRO A  29     -10.138 -29.399   9.143  1.00  0.00           H  
ATOM    433  HG3 PRO A  29      -9.437 -30.907   8.537  1.00  0.00           H  
ATOM    434  HD2 PRO A  29      -8.030 -28.583   8.790  1.00  0.00           H  
ATOM    435  HD3 PRO A  29      -7.643 -29.835   7.590  1.00  0.00           H  
ATOM    436  N   PRO A  30     -12.359 -27.420   6.427  1.00  0.00           N  
ATOM    437  CA  PRO A  30     -13.353 -26.387   6.811  1.00  0.00           C  
ATOM    438  C   PRO A  30     -13.744 -26.548   8.281  1.00  0.00           C  
ATOM    439  O   PRO A  30     -13.072 -27.210   9.046  1.00  0.00           O  
ATOM    440  CB  PRO A  30     -14.544 -26.679   5.903  1.00  0.00           C  
ATOM    441  CG  PRO A  30     -14.413 -28.126   5.561  1.00  0.00           C  
ATOM    442  CD  PRO A  30     -12.938 -28.427   5.525  1.00  0.00           C  
ATOM    443  HA  PRO A  30     -12.978 -25.396   6.621  1.00  0.00           H  
ATOM    444  HB2 PRO A  30     -15.471 -26.501   6.428  1.00  0.00           H  
ATOM    445  HB3 PRO A  30     -14.494 -26.075   5.009  1.00  0.00           H  
ATOM    446  HG2 PRO A  30     -14.894 -28.725   6.319  1.00  0.00           H  
ATOM    447  HG3 PRO A  30     -14.856 -28.319   4.597  1.00  0.00           H  
ATOM    448  HD2 PRO A  30     -12.745 -29.423   5.893  1.00  0.00           H  
ATOM    449  HD3 PRO A  30     -12.550 -28.307   4.525  1.00  0.00           H  
ATOM    450  N   GLY A  31     -14.830 -25.947   8.674  1.00  0.00           N  
ATOM    451  CA  GLY A  31     -15.283 -26.057  10.093  1.00  0.00           C  
ATOM    452  C   GLY A  31     -14.123 -25.729  11.039  1.00  0.00           C  
ATOM    453  O   GLY A  31     -14.067 -26.205  12.155  1.00  0.00           O  
ATOM    454  H   GLY A  31     -15.351 -25.423   8.032  1.00  0.00           H  
ATOM    455  HA2 GLY A  31     -16.094 -25.363  10.266  1.00  0.00           H  
ATOM    456  HA3 GLY A  31     -15.626 -27.064  10.282  1.00  0.00           H  
ATOM    457  N   THR A  32     -13.197 -24.919  10.602  1.00  0.00           N  
ATOM    458  CA  THR A  32     -12.043 -24.566  11.480  1.00  0.00           C  
ATOM    459  C   THR A  32     -11.823 -23.047  11.487  1.00  0.00           C  
ATOM    460  O   THR A  32     -11.501 -22.470  10.467  1.00  0.00           O  
ATOM    461  CB  THR A  32     -10.841 -25.274  10.853  1.00  0.00           C  
ATOM    462  OG1 THR A  32     -11.039 -26.679  10.910  1.00  0.00           O  
ATOM    463  CG2 THR A  32      -9.572 -24.904  11.621  1.00  0.00           C  
ATOM    464  H   THR A  32     -13.258 -24.546   9.698  1.00  0.00           H  
ATOM    465  HA  THR A  32     -12.205 -24.936  12.478  1.00  0.00           H  
ATOM    466  HB  THR A  32     -10.736 -24.966   9.824  1.00  0.00           H  
ATOM    467  HG1 THR A  32     -11.161 -26.924  11.830  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -9.841 -24.486  12.581  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -8.970 -25.789  11.771  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -9.008 -24.177  11.057  1.00  0.00           H  
ATOM    471  N   PRO A  33     -11.999 -22.440  12.637  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -11.807 -20.973  12.751  1.00  0.00           C  
ATOM    473  C   PRO A  33     -10.318 -20.618  12.687  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.470 -21.375  13.114  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -12.386 -20.637  14.122  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -12.287 -21.906  14.906  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -12.388 -23.043  13.922  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -12.356 -20.455  11.981  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -11.804 -19.858  14.593  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -13.418 -20.332  14.030  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -11.339 -21.948  15.421  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -13.096 -21.963  15.618  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -11.706 -23.837  14.189  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -13.401 -23.413  13.875  1.00  0.00           H  
ATOM    485  N   PHE A  34      -9.998 -19.468  12.158  1.00  0.00           N  
ATOM    486  CA  PHE A  34      -8.566 -19.056  12.067  1.00  0.00           C  
ATOM    487  C   PHE A  34      -7.903 -19.157  13.447  1.00  0.00           C  
ATOM    488  O   PHE A  34      -6.720 -19.409  13.562  1.00  0.00           O  
ATOM    489  CB  PHE A  34      -8.614 -17.600  11.580  1.00  0.00           C  
ATOM    490  CG  PHE A  34      -7.257 -16.945  11.733  1.00  0.00           C  
ATOM    491  CD1 PHE A  34      -6.924 -16.300  12.929  1.00  0.00           C  
ATOM    492  CD2 PHE A  34      -6.337 -16.983  10.678  1.00  0.00           C  
ATOM    493  CE1 PHE A  34      -5.672 -15.691  13.073  1.00  0.00           C  
ATOM    494  CE2 PHE A  34      -5.084 -16.374  10.821  1.00  0.00           C  
ATOM    495  CZ  PHE A  34      -4.751 -15.729  12.018  1.00  0.00           C  
ATOM    496  H   PHE A  34     -10.700 -18.872  11.823  1.00  0.00           H  
ATOM    497  HA  PHE A  34      -8.042 -19.668  11.351  1.00  0.00           H  
ATOM    498  HB2 PHE A  34      -8.901 -17.582  10.543  1.00  0.00           H  
ATOM    499  HB3 PHE A  34      -9.342 -17.053  12.156  1.00  0.00           H  
ATOM    500  HD1 PHE A  34      -7.634 -16.271  13.743  1.00  0.00           H  
ATOM    501  HD2 PHE A  34      -6.594 -17.480   9.754  1.00  0.00           H  
ATOM    502  HE1 PHE A  34      -5.415 -15.194  13.996  1.00  0.00           H  
ATOM    503  HE2 PHE A  34      -4.374 -16.403  10.008  1.00  0.00           H  
ATOM    504  HZ  PHE A  34      -3.785 -15.259  12.129  1.00  0.00           H  
ATOM    505  N   VAL A  35      -8.659 -18.962  14.490  1.00  0.00           N  
ATOM    506  CA  VAL A  35      -8.077 -19.043  15.859  1.00  0.00           C  
ATOM    507  C   VAL A  35      -7.633 -20.477  16.176  1.00  0.00           C  
ATOM    508  O   VAL A  35      -6.946 -20.720  17.148  1.00  0.00           O  
ATOM    509  CB  VAL A  35      -9.211 -18.613  16.789  1.00  0.00           C  
ATOM    510  CG1 VAL A  35      -9.630 -17.180  16.449  1.00  0.00           C  
ATOM    511  CG2 VAL A  35     -10.406 -19.551  16.605  1.00  0.00           C  
ATOM    512  H   VAL A  35      -9.610 -18.759  14.373  1.00  0.00           H  
ATOM    513  HA  VAL A  35      -7.247 -18.362  15.956  1.00  0.00           H  
ATOM    514  HB  VAL A  35      -8.874 -18.657  17.813  1.00  0.00           H  
ATOM    515 HG11 VAL A  35      -9.056 -16.828  15.606  1.00  0.00           H  
ATOM    516 HG12 VAL A  35     -10.682 -17.163  16.201  1.00  0.00           H  
ATOM    517 HG13 VAL A  35      -9.451 -16.541  17.301  1.00  0.00           H  
ATOM    518 HG21 VAL A  35     -10.183 -20.271  15.831  1.00  0.00           H  
ATOM    519 HG22 VAL A  35     -10.603 -20.069  17.532  1.00  0.00           H  
ATOM    520 HG23 VAL A  35     -11.275 -18.976  16.323  1.00  0.00           H  
ATOM    521  N   ASP A  36      -8.018 -21.430  15.368  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -7.612 -22.840  15.636  1.00  0.00           C  
ATOM    523  C   ASP A  36      -6.474 -23.270  14.700  1.00  0.00           C  
ATOM    524  O   ASP A  36      -5.974 -24.373  14.790  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -8.867 -23.670  15.363  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -8.914 -24.857  16.328  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -8.173 -25.801  16.111  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -9.690 -24.801  17.267  1.00  0.00           O  
ATOM    529  H   ASP A  36      -8.573 -21.220  14.589  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -7.314 -22.956  16.666  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.743 -23.055  15.507  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -8.845 -24.033  14.347  1.00  0.00           H  
ATOM    533  N   LEU A  37      -6.059 -22.415  13.801  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -4.955 -22.794  12.871  1.00  0.00           C  
ATOM    535  C   LEU A  37      -3.751 -23.316  13.660  1.00  0.00           C  
ATOM    536  O   LEU A  37      -3.720 -23.262  14.873  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -4.593 -21.501  12.135  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -5.585 -21.260  10.994  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -5.203 -19.981  10.249  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -5.549 -22.442  10.024  1.00  0.00           C  
ATOM    541  H   LEU A  37      -6.470 -21.529  13.736  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -5.294 -23.536  12.167  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -4.631 -20.672  12.825  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -3.594 -21.586  11.731  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.580 -21.157  11.400  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -5.199 -19.150  10.938  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -4.218 -20.095   9.819  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.919 -19.795   9.463  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -4.768 -23.127  10.320  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.500 -22.952  10.043  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -5.354 -22.082   9.025  1.00  0.00           H  
ATOM    552  N   SER A  38      -2.759 -23.822  12.980  1.00  0.00           N  
ATOM    553  CA  SER A  38      -1.559 -24.349  13.692  1.00  0.00           C  
ATOM    554  C   SER A  38      -0.838 -23.215  14.425  1.00  0.00           C  
ATOM    555  O   SER A  38      -0.880 -22.071  14.016  1.00  0.00           O  
ATOM    556  CB  SER A  38      -0.670 -24.931  12.591  1.00  0.00           C  
ATOM    557  OG  SER A  38      -1.444 -25.784  11.760  1.00  0.00           O  
ATOM    558  H   SER A  38      -2.802 -23.858  12.001  1.00  0.00           H  
ATOM    559  HA  SER A  38      -1.843 -25.125  14.385  1.00  0.00           H  
ATOM    560  HB2 SER A  38      -0.257 -24.128  11.999  1.00  0.00           H  
ATOM    561  HB3 SER A  38       0.132 -25.497  13.040  1.00  0.00           H  
ATOM    562  HG  SER A  38      -1.681 -26.560  12.272  1.00  0.00           H  
ATOM    563  N   ASP A  39      -0.176 -23.524  15.508  1.00  0.00           N  
ATOM    564  CA  ASP A  39       0.548 -22.466  16.270  1.00  0.00           C  
ATOM    565  C   ASP A  39       1.566 -21.765  15.366  1.00  0.00           C  
ATOM    566  O   ASP A  39       1.974 -20.649  15.622  1.00  0.00           O  
ATOM    567  CB  ASP A  39       1.255 -23.209  17.403  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.213 -22.361  18.677  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       1.933 -21.378  18.734  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       0.461 -22.709  19.572  1.00  0.00           O  
ATOM    571  H   ASP A  39      -0.156 -24.453  15.820  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.150 -21.751  16.677  1.00  0.00           H  
ATOM    573  HB2 ASP A  39       0.758 -24.151  17.582  1.00  0.00           H  
ATOM    574  HB3 ASP A  39       2.284 -23.392  17.127  1.00  0.00           H  
ATOM    575  N   SER A  40       1.978 -22.411  14.310  1.00  0.00           N  
ATOM    576  CA  SER A  40       2.968 -21.785  13.389  1.00  0.00           C  
ATOM    577  C   SER A  40       2.467 -21.876  11.945  1.00  0.00           C  
ATOM    578  O   SER A  40       3.226 -22.109  11.026  1.00  0.00           O  
ATOM    579  CB  SER A  40       4.247 -22.602  13.567  1.00  0.00           C  
ATOM    580  OG  SER A  40       3.913 -23.970  13.748  1.00  0.00           O  
ATOM    581  H   SER A  40       1.635 -23.310  14.123  1.00  0.00           H  
ATOM    582  HA  SER A  40       3.143 -20.757  13.664  1.00  0.00           H  
ATOM    583  HB2 SER A  40       4.866 -22.496  12.688  1.00  0.00           H  
ATOM    584  HB3 SER A  40       4.785 -22.245  14.432  1.00  0.00           H  
ATOM    585  HG  SER A  40       4.377 -24.288  14.526  1.00  0.00           H  
ATOM    586  N   PHE A  41       1.189 -21.700  11.741  1.00  0.00           N  
ATOM    587  CA  PHE A  41       0.634 -21.780  10.361  1.00  0.00           C  
ATOM    588  C   PHE A  41       1.277 -20.714   9.465  1.00  0.00           C  
ATOM    589  O   PHE A  41       1.417 -19.568   9.845  1.00  0.00           O  
ATOM    590  CB  PHE A  41      -0.875 -21.533  10.532  1.00  0.00           C  
ATOM    591  CG  PHE A  41      -1.511 -21.204   9.197  1.00  0.00           C  
ATOM    592  CD1 PHE A  41      -1.938 -22.232   8.349  1.00  0.00           C  
ATOM    593  CD2 PHE A  41      -1.667 -19.867   8.810  1.00  0.00           C  
ATOM    594  CE1 PHE A  41      -2.520 -21.924   7.112  1.00  0.00           C  
ATOM    595  CE2 PHE A  41      -2.250 -19.559   7.575  1.00  0.00           C  
ATOM    596  CZ  PHE A  41      -2.677 -20.587   6.727  1.00  0.00           C  
ATOM    597  H   PHE A  41       0.595 -21.517  12.498  1.00  0.00           H  
ATOM    598  HA  PHE A  41       0.798 -22.764   9.948  1.00  0.00           H  
ATOM    599  HB2 PHE A  41      -1.336 -22.416  10.937  1.00  0.00           H  
ATOM    600  HB3 PHE A  41      -1.029 -20.713  11.213  1.00  0.00           H  
ATOM    601  HD1 PHE A  41      -1.818 -23.264   8.647  1.00  0.00           H  
ATOM    602  HD2 PHE A  41      -1.336 -19.073   9.463  1.00  0.00           H  
ATOM    603  HE1 PHE A  41      -2.850 -22.715   6.457  1.00  0.00           H  
ATOM    604  HE2 PHE A  41      -2.371 -18.528   7.277  1.00  0.00           H  
ATOM    605  HZ  PHE A  41      -3.127 -20.349   5.774  1.00  0.00           H  
ATOM    606  N   MET A  42       1.653 -21.084   8.271  1.00  0.00           N  
ATOM    607  CA  MET A  42       2.269 -20.099   7.339  1.00  0.00           C  
ATOM    608  C   MET A  42       1.297 -19.798   6.196  1.00  0.00           C  
ATOM    609  O   MET A  42       0.506 -20.634   5.806  1.00  0.00           O  
ATOM    610  CB  MET A  42       3.530 -20.782   6.806  1.00  0.00           C  
ATOM    611  CG  MET A  42       4.443 -21.158   7.977  1.00  0.00           C  
ATOM    612  SD  MET A  42       6.070 -20.394   7.752  1.00  0.00           S  
ATOM    613  CE  MET A  42       6.119 -19.496   9.322  1.00  0.00           C  
ATOM    614  H   MET A  42       1.519 -22.012   7.983  1.00  0.00           H  
ATOM    615  HA  MET A  42       2.530 -19.195   7.864  1.00  0.00           H  
ATOM    616  HB2 MET A  42       3.253 -21.674   6.264  1.00  0.00           H  
ATOM    617  HB3 MET A  42       4.051 -20.106   6.143  1.00  0.00           H  
ATOM    618  HG2 MET A  42       4.006 -20.809   8.901  1.00  0.00           H  
ATOM    619  HG3 MET A  42       4.554 -22.233   8.015  1.00  0.00           H  
ATOM    620  HE1 MET A  42       5.410 -19.936  10.011  1.00  0.00           H  
ATOM    621  HE2 MET A  42       7.109 -19.557   9.743  1.00  0.00           H  
ATOM    622  HE3 MET A  42       5.866 -18.459   9.151  1.00  0.00           H  
ATOM    623  N   CYS A  43       1.343 -18.612   5.658  1.00  0.00           N  
ATOM    624  CA  CYS A  43       0.414 -18.265   4.544  1.00  0.00           C  
ATOM    625  C   CYS A  43       0.649 -19.187   3.341  1.00  0.00           C  
ATOM    626  O   CYS A  43       1.780 -19.446   2.981  1.00  0.00           O  
ATOM    627  CB  CYS A  43       0.761 -16.826   4.177  1.00  0.00           C  
ATOM    628  SG  CYS A  43      -0.516 -16.151   3.089  1.00  0.00           S  
ATOM    629  H   CYS A  43       1.985 -17.948   5.987  1.00  0.00           H  
ATOM    630  HA  CYS A  43      -0.610 -18.322   4.878  1.00  0.00           H  
ATOM    631  HB2 CYS A  43       0.825 -16.229   5.074  1.00  0.00           H  
ATOM    632  HB3 CYS A  43       1.709 -16.810   3.663  1.00  0.00           H  
ATOM    633  N   PRO A  44      -0.425 -19.644   2.744  1.00  0.00           N  
ATOM    634  CA  PRO A  44      -0.307 -20.531   1.564  1.00  0.00           C  
ATOM    635  C   PRO A  44       0.072 -19.716   0.319  1.00  0.00           C  
ATOM    636  O   PRO A  44       0.274 -20.260  -0.748  1.00  0.00           O  
ATOM    637  CB  PRO A  44      -1.706 -21.121   1.416  1.00  0.00           C  
ATOM    638  CG  PRO A  44      -2.622 -20.125   2.056  1.00  0.00           C  
ATOM    639  CD  PRO A  44      -1.828 -19.388   3.105  1.00  0.00           C  
ATOM    640  HA  PRO A  44       0.410 -21.314   1.743  1.00  0.00           H  
ATOM    641  HB2 PRO A  44      -1.954 -21.241   0.372  1.00  0.00           H  
ATOM    642  HB3 PRO A  44      -1.768 -22.070   1.928  1.00  0.00           H  
ATOM    643  HG2 PRO A  44      -2.983 -19.429   1.313  1.00  0.00           H  
ATOM    644  HG3 PRO A  44      -3.455 -20.635   2.517  1.00  0.00           H  
ATOM    645  HD2 PRO A  44      -2.040 -18.331   3.065  1.00  0.00           H  
ATOM    646  HD3 PRO A  44      -2.044 -19.781   4.087  1.00  0.00           H  
ATOM    647  N   ALA A  45       0.165 -18.415   0.443  1.00  0.00           N  
ATOM    648  CA  ALA A  45       0.523 -17.577  -0.737  1.00  0.00           C  
ATOM    649  C   ALA A  45       1.853 -16.856  -0.503  1.00  0.00           C  
ATOM    650  O   ALA A  45       2.662 -16.726  -1.399  1.00  0.00           O  
ATOM    651  CB  ALA A  45      -0.617 -16.567  -0.862  1.00  0.00           C  
ATOM    652  H   ALA A  45      -0.005 -17.989   1.308  1.00  0.00           H  
ATOM    653  HA  ALA A  45       0.576 -18.183  -1.624  1.00  0.00           H  
ATOM    654  HB1 ALA A  45      -1.519 -17.077  -1.167  1.00  0.00           H  
ATOM    655  HB2 ALA A  45      -0.780 -16.089   0.092  1.00  0.00           H  
ATOM    656  HB3 ALA A  45      -0.358 -15.821  -1.598  1.00  0.00           H  
ATOM    657  N   CYS A  46       2.085 -16.383   0.689  1.00  0.00           N  
ATOM    658  CA  CYS A  46       3.366 -15.669   0.962  1.00  0.00           C  
ATOM    659  C   CYS A  46       4.121 -16.320   2.145  1.00  0.00           C  
ATOM    660  O   CYS A  46       5.120 -15.810   2.612  1.00  0.00           O  
ATOM    661  CB  CYS A  46       2.949 -14.200   1.218  1.00  0.00           C  
ATOM    662  SG  CYS A  46       2.574 -13.879   2.964  1.00  0.00           S  
ATOM    663  H   CYS A  46       1.422 -16.496   1.398  1.00  0.00           H  
ATOM    664  HA  CYS A  46       3.987 -15.709   0.081  1.00  0.00           H  
ATOM    665  HB2 CYS A  46       3.753 -13.550   0.907  1.00  0.00           H  
ATOM    666  HB3 CYS A  46       2.073 -13.979   0.626  1.00  0.00           H  
ATOM    667  N   ARG A  47       3.662 -17.461   2.600  1.00  0.00           N  
ATOM    668  CA  ARG A  47       4.353 -18.186   3.717  1.00  0.00           C  
ATOM    669  C   ARG A  47       4.550 -17.314   4.966  1.00  0.00           C  
ATOM    670  O   ARG A  47       5.326 -17.653   5.838  1.00  0.00           O  
ATOM    671  CB  ARG A  47       5.708 -18.593   3.139  1.00  0.00           C  
ATOM    672  CG  ARG A  47       6.276 -19.763   3.948  1.00  0.00           C  
ATOM    673  CD  ARG A  47       6.796 -20.839   2.994  1.00  0.00           C  
ATOM    674  NE  ARG A  47       6.662 -22.116   3.750  1.00  0.00           N  
ATOM    675  CZ  ARG A  47       6.584 -23.250   3.109  1.00  0.00           C  
ATOM    676  NH1 ARG A  47       7.659 -23.966   2.920  1.00  0.00           N  
ATOM    677  NH2 ARG A  47       5.433 -23.667   2.658  1.00  0.00           N  
ATOM    678  H   ARG A  47       2.870 -17.862   2.188  1.00  0.00           H  
ATOM    679  HA  ARG A  47       3.798 -19.073   3.976  1.00  0.00           H  
ATOM    680  HB2 ARG A  47       5.586 -18.893   2.109  1.00  0.00           H  
ATOM    681  HB3 ARG A  47       6.389 -17.755   3.192  1.00  0.00           H  
ATOM    682  HG2 ARG A  47       7.087 -19.410   4.570  1.00  0.00           H  
ATOM    683  HG3 ARG A  47       5.499 -20.180   4.572  1.00  0.00           H  
ATOM    684  HD2 ARG A  47       6.196 -20.869   2.097  1.00  0.00           H  
ATOM    685  HD3 ARG A  47       7.832 -20.657   2.749  1.00  0.00           H  
ATOM    686  HE  ARG A  47       6.630 -22.104   4.730  1.00  0.00           H  
ATOM    687 HH11 ARG A  47       8.541 -23.646   3.265  1.00  0.00           H  
ATOM    688 HH12 ARG A  47       7.600 -24.835   2.427  1.00  0.00           H  
ATOM    689 HH21 ARG A  47       4.611 -23.118   2.802  1.00  0.00           H  
ATOM    690 HH22 ARG A  47       5.374 -24.538   2.168  1.00  0.00           H  
ATOM    691  N   SER A  48       3.863 -16.211   5.080  1.00  0.00           N  
ATOM    692  CA  SER A  48       4.038 -15.366   6.300  1.00  0.00           C  
ATOM    693  C   SER A  48       3.495 -16.108   7.526  1.00  0.00           C  
ATOM    694  O   SER A  48       2.783 -17.081   7.390  1.00  0.00           O  
ATOM    695  CB  SER A  48       3.222 -14.099   6.048  1.00  0.00           C  
ATOM    696  OG  SER A  48       4.002 -13.172   5.307  1.00  0.00           O  
ATOM    697  H   SER A  48       3.236 -15.946   4.383  1.00  0.00           H  
ATOM    698  HA  SER A  48       5.078 -15.115   6.440  1.00  0.00           H  
ATOM    699  HB2 SER A  48       2.330 -14.349   5.496  1.00  0.00           H  
ATOM    700  HB3 SER A  48       2.945 -13.658   6.994  1.00  0.00           H  
ATOM    701  HG  SER A  48       4.714 -12.864   5.872  1.00  0.00           H  
ATOM    702  N   PRO A  49       3.847 -15.623   8.690  1.00  0.00           N  
ATOM    703  CA  PRO A  49       3.378 -16.258   9.946  1.00  0.00           C  
ATOM    704  C   PRO A  49       1.874 -16.029  10.134  1.00  0.00           C  
ATOM    705  O   PRO A  49       1.346 -14.994   9.786  1.00  0.00           O  
ATOM    706  CB  PRO A  49       4.181 -15.544  11.030  1.00  0.00           C  
ATOM    707  CG  PRO A  49       4.549 -14.226  10.429  1.00  0.00           C  
ATOM    708  CD  PRO A  49       4.698 -14.451   8.949  1.00  0.00           C  
ATOM    709  HA  PRO A  49       3.608 -17.311   9.950  1.00  0.00           H  
ATOM    710  HB2 PRO A  49       3.575 -15.400  11.912  1.00  0.00           H  
ATOM    711  HB3 PRO A  49       5.071 -16.108  11.272  1.00  0.00           H  
ATOM    712  HG2 PRO A  49       3.768 -13.504  10.615  1.00  0.00           H  
ATOM    713  HG3 PRO A  49       5.483 -13.877  10.846  1.00  0.00           H  
ATOM    714  HD2 PRO A  49       4.344 -13.594   8.396  1.00  0.00           H  
ATOM    715  HD3 PRO A  49       5.726 -14.668   8.700  1.00  0.00           H  
ATOM    716  N   LYS A  50       1.181 -16.991  10.677  1.00  0.00           N  
ATOM    717  CA  LYS A  50      -0.288 -16.829  10.879  1.00  0.00           C  
ATOM    718  C   LYS A  50      -0.586 -15.546  11.651  1.00  0.00           C  
ATOM    719  O   LYS A  50      -1.602 -14.911  11.440  1.00  0.00           O  
ATOM    720  CB  LYS A  50      -0.712 -18.061  11.681  1.00  0.00           C  
ATOM    721  CG  LYS A  50      -2.234 -18.072  11.837  1.00  0.00           C  
ATOM    722  CD  LYS A  50      -2.605 -18.780  13.142  1.00  0.00           C  
ATOM    723  CE  LYS A  50      -4.027 -18.390  13.548  1.00  0.00           C  
ATOM    724  NZ  LYS A  50      -4.346 -19.253  14.722  1.00  0.00           N  
ATOM    725  H   LYS A  50       1.623 -17.823  10.947  1.00  0.00           H  
ATOM    726  HA  LYS A  50      -0.795 -16.811   9.930  1.00  0.00           H  
ATOM    727  HB2 LYS A  50      -0.397 -18.954  11.162  1.00  0.00           H  
ATOM    728  HB3 LYS A  50      -0.251 -18.030  12.657  1.00  0.00           H  
ATOM    729  HG2 LYS A  50      -2.601 -17.057  11.861  1.00  0.00           H  
ATOM    730  HG3 LYS A  50      -2.678 -18.596  11.003  1.00  0.00           H  
ATOM    731  HD2 LYS A  50      -2.552 -19.850  12.999  1.00  0.00           H  
ATOM    732  HD3 LYS A  50      -1.916 -18.486  13.919  1.00  0.00           H  
ATOM    733  HE2 LYS A  50      -4.063 -17.348  13.828  1.00  0.00           H  
ATOM    734  HE3 LYS A  50      -4.716 -18.587  12.740  1.00  0.00           H  
ATOM    735  HZ1 LYS A  50      -3.941 -20.200  14.580  1.00  0.00           H  
ATOM    736  HZ2 LYS A  50      -3.942 -18.828  15.583  1.00  0.00           H  
ATOM    737  HZ3 LYS A  50      -5.377 -19.332  14.825  1.00  0.00           H  
ATOM    738  N   ASN A  51       0.287 -15.145  12.533  1.00  0.00           N  
ATOM    739  CA  ASN A  51       0.032 -13.888  13.290  1.00  0.00           C  
ATOM    740  C   ASN A  51      -0.004 -12.701  12.324  1.00  0.00           C  
ATOM    741  O   ASN A  51      -0.466 -11.629  12.664  1.00  0.00           O  
ATOM    742  CB  ASN A  51       1.192 -13.757  14.279  1.00  0.00           C  
ATOM    743  CG  ASN A  51       2.523 -13.846  13.532  1.00  0.00           C  
ATOM    744  OD1 ASN A  51       2.686 -13.250  12.486  1.00  0.00           O  
ATOM    745  ND2 ASN A  51       3.489 -14.567  14.031  1.00  0.00           N  
ATOM    746  H   ASN A  51       1.108 -15.658  12.687  1.00  0.00           H  
ATOM    747  HA  ASN A  51      -0.902 -13.960  13.823  1.00  0.00           H  
ATOM    748  HB2 ASN A  51       1.128 -12.806  14.785  1.00  0.00           H  
ATOM    749  HB3 ASN A  51       1.135 -14.555  15.007  1.00  0.00           H  
ATOM    750 HD21 ASN A  51       3.358 -15.046  14.876  1.00  0.00           H  
ATOM    751 HD22 ASN A  51       4.346 -14.631  13.560  1.00  0.00           H  
ATOM    752  N   GLN A  52       0.460 -12.883  11.115  1.00  0.00           N  
ATOM    753  CA  GLN A  52       0.425 -11.765  10.134  1.00  0.00           C  
ATOM    754  C   GLN A  52      -0.979 -11.656   9.521  1.00  0.00           C  
ATOM    755  O   GLN A  52      -1.283 -10.721   8.800  1.00  0.00           O  
ATOM    756  CB  GLN A  52       1.460 -12.132   9.068  1.00  0.00           C  
ATOM    757  CG  GLN A  52       2.398 -10.946   8.840  1.00  0.00           C  
ATOM    758  CD  GLN A  52       1.584  -9.735   8.382  1.00  0.00           C  
ATOM    759  OE1 GLN A  52       1.739  -8.650   8.906  1.00  0.00           O  
ATOM    760  NE2 GLN A  52       0.714  -9.879   7.423  1.00  0.00           N  
ATOM    761  H   GLN A  52       0.815 -13.757  10.846  1.00  0.00           H  
ATOM    762  HA  GLN A  52       0.699 -10.837  10.612  1.00  0.00           H  
ATOM    763  HB2 GLN A  52       2.034 -12.982   9.402  1.00  0.00           H  
ATOM    764  HB3 GLN A  52       0.955 -12.376   8.145  1.00  0.00           H  
ATOM    765  HG2 GLN A  52       2.912 -10.708   9.760  1.00  0.00           H  
ATOM    766  HG3 GLN A  52       3.122 -11.200   8.079  1.00  0.00           H  
ATOM    767 HE21 GLN A  52       0.588 -10.755   7.002  1.00  0.00           H  
ATOM    768 HE22 GLN A  52       0.187  -9.112   7.122  1.00  0.00           H  
ATOM    769  N   PHE A  53      -1.844 -12.601   9.807  1.00  0.00           N  
ATOM    770  CA  PHE A  53      -3.222 -12.532   9.248  1.00  0.00           C  
ATOM    771  C   PHE A  53      -4.082 -11.612  10.112  1.00  0.00           C  
ATOM    772  O   PHE A  53      -4.211 -11.808  11.305  1.00  0.00           O  
ATOM    773  CB  PHE A  53      -3.767 -13.958   9.314  1.00  0.00           C  
ATOM    774  CG  PHE A  53      -3.262 -14.764   8.138  1.00  0.00           C  
ATOM    775  CD1 PHE A  53      -1.889 -14.845   7.872  1.00  0.00           C  
ATOM    776  CD2 PHE A  53      -4.174 -15.432   7.312  1.00  0.00           C  
ATOM    777  CE1 PHE A  53      -1.431 -15.596   6.784  1.00  0.00           C  
ATOM    778  CE2 PHE A  53      -3.715 -16.181   6.223  1.00  0.00           C  
ATOM    779  CZ  PHE A  53      -2.343 -16.264   5.959  1.00  0.00           C  
ATOM    780  H   PHE A  53      -1.590 -13.348  10.393  1.00  0.00           H  
ATOM    781  HA  PHE A  53      -3.203 -12.188   8.226  1.00  0.00           H  
ATOM    782  HB2 PHE A  53      -3.450 -14.423  10.235  1.00  0.00           H  
ATOM    783  HB3 PHE A  53      -4.846 -13.926   9.285  1.00  0.00           H  
ATOM    784  HD1 PHE A  53      -1.182 -14.332   8.506  1.00  0.00           H  
ATOM    785  HD2 PHE A  53      -5.233 -15.368   7.515  1.00  0.00           H  
ATOM    786  HE1 PHE A  53      -0.372 -15.660   6.578  1.00  0.00           H  
ATOM    787  HE2 PHE A  53      -4.419 -16.697   5.587  1.00  0.00           H  
ATOM    788  HZ  PHE A  53      -1.990 -16.844   5.121  1.00  0.00           H  
ATOM    789  N   LYS A  54      -4.679 -10.618   9.526  1.00  0.00           N  
ATOM    790  CA  LYS A  54      -5.537  -9.699  10.322  1.00  0.00           C  
ATOM    791  C   LYS A  54      -7.009 -10.013  10.054  1.00  0.00           C  
ATOM    792  O   LYS A  54      -7.456 -10.005   8.925  1.00  0.00           O  
ATOM    793  CB  LYS A  54      -5.188  -8.294   9.830  1.00  0.00           C  
ATOM    794  CG  LYS A  54      -5.970  -7.263  10.647  1.00  0.00           C  
ATOM    795  CD  LYS A  54      -6.425  -6.122   9.734  1.00  0.00           C  
ATOM    796  CE  LYS A  54      -6.125  -4.782  10.408  1.00  0.00           C  
ATOM    797  NZ  LYS A  54      -7.432  -4.341  10.973  1.00  0.00           N  
ATOM    798  H   LYS A  54      -4.571 -10.480   8.562  1.00  0.00           H  
ATOM    799  HA  LYS A  54      -5.315  -9.790  11.374  1.00  0.00           H  
ATOM    800  HB2 LYS A  54      -4.129  -8.122   9.954  1.00  0.00           H  
ATOM    801  HB3 LYS A  54      -5.450  -8.201   8.786  1.00  0.00           H  
ATOM    802  HG2 LYS A  54      -6.835  -7.736  11.089  1.00  0.00           H  
ATOM    803  HG3 LYS A  54      -5.338  -6.868  11.428  1.00  0.00           H  
ATOM    804  HD2 LYS A  54      -5.896  -6.179   8.795  1.00  0.00           H  
ATOM    805  HD3 LYS A  54      -7.486  -6.206   9.556  1.00  0.00           H  
ATOM    806  HE2 LYS A  54      -5.399  -4.911  11.196  1.00  0.00           H  
ATOM    807  HE3 LYS A  54      -5.770  -4.068   9.680  1.00  0.00           H  
ATOM    808  HZ1 LYS A  54      -8.145  -4.316  10.217  1.00  0.00           H  
ATOM    809  HZ2 LYS A  54      -7.732  -5.007  11.712  1.00  0.00           H  
ATOM    810  HZ3 LYS A  54      -7.329  -3.393  11.386  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.767 -10.298  11.077  1.00  0.00           N  
ATOM    812  CA  SER A  55      -9.207 -10.615  10.861  1.00  0.00           C  
ATOM    813  C   SER A  55      -9.872  -9.516  10.031  1.00  0.00           C  
ATOM    814  O   SER A  55      -9.249  -8.549   9.642  1.00  0.00           O  
ATOM    815  CB  SER A  55      -9.825 -10.676  12.257  1.00  0.00           C  
ATOM    816  OG  SER A  55     -11.217 -10.404  12.172  1.00  0.00           O  
ATOM    817  H   SER A  55      -7.392 -10.305  11.982  1.00  0.00           H  
ATOM    818  HA  SER A  55      -9.313 -11.570  10.374  1.00  0.00           H  
ATOM    819  HB2 SER A  55      -9.676 -11.657  12.676  1.00  0.00           H  
ATOM    820  HB3 SER A  55      -9.356  -9.941  12.885  1.00  0.00           H  
ATOM    821  HG  SER A  55     -11.678 -11.052  12.709  1.00  0.00           H  
ATOM    822  N   ILE A  56     -11.134  -9.661   9.764  1.00  0.00           N  
ATOM    823  CA  ILE A  56     -11.853  -8.629   8.959  1.00  0.00           C  
ATOM    824  C   ILE A  56     -13.359  -8.717   9.218  1.00  0.00           C  
ATOM    825  O   ILE A  56     -14.129  -9.075   8.349  1.00  0.00           O  
ATOM    826  CB  ILE A  56     -11.534  -8.970   7.503  1.00  0.00           C  
ATOM    827  CG1 ILE A  56     -12.215  -7.956   6.580  1.00  0.00           C  
ATOM    828  CG2 ILE A  56     -12.045 -10.376   7.184  1.00  0.00           C  
ATOM    829  CD1 ILE A  56     -11.362  -7.758   5.323  1.00  0.00           C  
ATOM    830  H   ILE A  56     -11.610 -10.449  10.095  1.00  0.00           H  
ATOM    831  HA  ILE A  56     -11.486  -7.643   9.197  1.00  0.00           H  
ATOM    832  HB  ILE A  56     -10.465  -8.932   7.351  1.00  0.00           H  
ATOM    833 HG12 ILE A  56     -13.190  -8.325   6.298  1.00  0.00           H  
ATOM    834 HG13 ILE A  56     -12.320  -7.013   7.095  1.00  0.00           H  
ATOM    835 HG21 ILE A  56     -12.684 -10.716   7.986  1.00  0.00           H  
ATOM    836 HG22 ILE A  56     -12.605 -10.354   6.261  1.00  0.00           H  
ATOM    837 HG23 ILE A  56     -11.206 -11.048   7.081  1.00  0.00           H  
ATOM    838 HD11 ILE A  56     -10.690  -8.596   5.208  1.00  0.00           H  
ATOM    839 HD12 ILE A  56     -12.006  -7.691   4.459  1.00  0.00           H  
ATOM    840 HD13 ILE A  56     -10.789  -6.847   5.418  1.00  0.00           H  
ATOM    841  N   LYS A  57     -13.781  -8.394  10.410  1.00  0.00           N  
ATOM    842  CA  LYS A  57     -15.237  -8.459  10.727  1.00  0.00           C  
ATOM    843  C   LYS A  57     -15.843  -7.054  10.717  1.00  0.00           C  
ATOM    844  O   LYS A  57     -16.350  -6.578  11.713  1.00  0.00           O  
ATOM    845  CB  LYS A  57     -15.309  -9.067  12.129  1.00  0.00           C  
ATOM    846  CG  LYS A  57     -14.499  -8.210  13.104  1.00  0.00           C  
ATOM    847  CD  LYS A  57     -15.317  -7.972  14.374  1.00  0.00           C  
ATOM    848  CE  LYS A  57     -14.394  -8.038  15.592  1.00  0.00           C  
ATOM    849  NZ  LYS A  57     -14.705  -6.805  16.370  1.00  0.00           N  
ATOM    850  H   LYS A  57     -13.142  -8.109  11.095  1.00  0.00           H  
ATOM    851  HA  LYS A  57     -15.747  -9.095  10.023  1.00  0.00           H  
ATOM    852  HB2 LYS A  57     -16.339  -9.104  12.453  1.00  0.00           H  
ATOM    853  HB3 LYS A  57     -14.902 -10.068  12.108  1.00  0.00           H  
ATOM    854  HG2 LYS A  57     -13.583  -8.722  13.357  1.00  0.00           H  
ATOM    855  HG3 LYS A  57     -14.267  -7.262  12.642  1.00  0.00           H  
ATOM    856  HD2 LYS A  57     -15.781  -6.999  14.327  1.00  0.00           H  
ATOM    857  HD3 LYS A  57     -16.080  -8.732  14.459  1.00  0.00           H  
ATOM    858  HE2 LYS A  57     -14.609  -8.918  16.180  1.00  0.00           H  
ATOM    859  HE3 LYS A  57     -13.360  -8.035  15.281  1.00  0.00           H  
ATOM    860  HZ1 LYS A  57     -14.802  -6.000  15.718  1.00  0.00           H  
ATOM    861  HZ2 LYS A  57     -15.593  -6.940  16.892  1.00  0.00           H  
ATOM    862  HZ3 LYS A  57     -13.935  -6.617  17.043  1.00  0.00           H  
ATOM    863  N   LYS A  58     -15.796  -6.387   9.596  1.00  0.00           N  
ATOM    864  CA  LYS A  58     -16.370  -5.013   9.520  1.00  0.00           C  
ATOM    865  C   LYS A  58     -17.688  -5.036   8.742  1.00  0.00           C  
ATOM    866  O   LYS A  58     -17.750  -5.497   7.620  1.00  0.00           O  
ATOM    867  CB  LYS A  58     -15.322  -4.185   8.778  1.00  0.00           C  
ATOM    868  CG  LYS A  58     -14.589  -3.282   9.773  1.00  0.00           C  
ATOM    869  CD  LYS A  58     -14.928  -1.820   9.480  1.00  0.00           C  
ATOM    870  CE  LYS A  58     -13.800  -0.923   9.996  1.00  0.00           C  
ATOM    871  NZ  LYS A  58     -14.254   0.466   9.707  1.00  0.00           N  
ATOM    872  H   LYS A  58     -15.383  -6.790   8.805  1.00  0.00           H  
ATOM    873  HA  LYS A  58     -16.523  -4.613  10.510  1.00  0.00           H  
ATOM    874  HB2 LYS A  58     -14.613  -4.846   8.301  1.00  0.00           H  
ATOM    875  HB3 LYS A  58     -15.807  -3.576   8.030  1.00  0.00           H  
ATOM    876  HG2 LYS A  58     -14.898  -3.530  10.778  1.00  0.00           H  
ATOM    877  HG3 LYS A  58     -13.524  -3.431   9.677  1.00  0.00           H  
ATOM    878  HD2 LYS A  58     -15.038  -1.681   8.416  1.00  0.00           H  
ATOM    879  HD3 LYS A  58     -15.852  -1.559   9.975  1.00  0.00           H  
ATOM    880  HE2 LYS A  58     -13.667  -1.060  11.059  1.00  0.00           H  
ATOM    881  HE3 LYS A  58     -12.881  -1.135   9.472  1.00  0.00           H  
ATOM    882  HZ1 LYS A  58     -14.667   0.505   8.754  1.00  0.00           H  
ATOM    883  HZ2 LYS A  58     -14.970   0.751  10.404  1.00  0.00           H  
ATOM    884  HZ3 LYS A  58     -13.441   1.115   9.760  1.00  0.00           H  
ATOM    885  N   VAL A  59     -18.742  -4.540   9.330  1.00  0.00           N  
ATOM    886  CA  VAL A  59     -20.055  -4.533   8.623  1.00  0.00           C  
ATOM    887  C   VAL A  59     -20.746  -3.180   8.809  1.00  0.00           C  
ATOM    888  O   VAL A  59     -20.590  -2.527   9.821  1.00  0.00           O  
ATOM    889  CB  VAL A  59     -20.867  -5.649   9.284  1.00  0.00           C  
ATOM    890  CG1 VAL A  59     -20.961  -5.392  10.790  1.00  0.00           C  
ATOM    891  CG2 VAL A  59     -22.274  -5.682   8.682  1.00  0.00           C  
ATOM    892  H   VAL A  59     -18.671  -4.174  10.236  1.00  0.00           H  
ATOM    893  HA  VAL A  59     -19.920  -4.747   7.575  1.00  0.00           H  
ATOM    894  HB  VAL A  59     -20.381  -6.598   9.111  1.00  0.00           H  
ATOM    895 HG11 VAL A  59     -20.691  -4.368  10.998  1.00  0.00           H  
ATOM    896 HG12 VAL A  59     -21.972  -5.574  11.123  1.00  0.00           H  
ATOM    897 HG13 VAL A  59     -20.286  -6.055  11.311  1.00  0.00           H  
ATOM    898 HG21 VAL A  59     -22.270  -5.174   7.729  1.00  0.00           H  
ATOM    899 HG22 VAL A  59     -22.582  -6.708   8.544  1.00  0.00           H  
ATOM    900 HG23 VAL A  59     -22.963  -5.186   9.351  1.00  0.00           H  
ATOM    901  N   ILE A  60     -21.506  -2.752   7.839  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -22.205  -1.440   7.962  1.00  0.00           C  
ATOM    903  C   ILE A  60     -23.653  -1.564   7.483  1.00  0.00           C  
ATOM    904  O   ILE A  60     -24.127  -0.773   6.693  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -21.421  -0.486   7.058  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -22.076   0.899   7.087  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -21.427  -1.022   5.625  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -21.133   1.898   7.763  1.00  0.00           C  
ATOM    909  H   ILE A  60     -21.618  -3.292   7.029  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -22.173  -1.090   8.981  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -20.404  -0.412   7.410  1.00  0.00           H  
ATOM    912 HG12 ILE A  60     -22.277   1.222   6.077  1.00  0.00           H  
ATOM    913 HG13 ILE A  60     -23.001   0.847   7.640  1.00  0.00           H  
ATOM    914 HG21 ILE A  60     -22.032  -1.916   5.578  1.00  0.00           H  
ATOM    915 HG22 ILE A  60     -21.837  -0.275   4.963  1.00  0.00           H  
ATOM    916 HG23 ILE A  60     -20.417  -1.255   5.324  1.00  0.00           H  
ATOM    917 HD11 ILE A  60     -20.157   1.452   7.880  1.00  0.00           H  
ATOM    918 HD12 ILE A  60     -21.053   2.786   7.154  1.00  0.00           H  
ATOM    919 HD13 ILE A  60     -21.526   2.163   8.734  1.00  0.00           H  
ATOM    920  N   ALA A  61     -24.361  -2.553   7.957  1.00  0.00           N  
ATOM    921  CA  ALA A  61     -25.778  -2.727   7.529  1.00  0.00           C  
ATOM    922  C   ALA A  61     -26.688  -2.871   8.752  1.00  0.00           C  
ATOM    923  O   ALA A  61     -27.779  -3.399   8.667  1.00  0.00           O  
ATOM    924  CB  ALA A  61     -25.788  -4.012   6.701  1.00  0.00           C  
ATOM    925  H   ALA A  61     -23.960  -3.181   8.593  1.00  0.00           H  
ATOM    926  HA  ALA A  61     -26.094  -1.895   6.920  1.00  0.00           H  
ATOM    927  HB1 ALA A  61     -26.650  -4.605   6.967  1.00  0.00           H  
ATOM    928  HB2 ALA A  61     -25.833  -3.763   5.650  1.00  0.00           H  
ATOM    929  HB3 ALA A  61     -24.888  -4.574   6.899  1.00  0.00           H  
ATOM    930  N   GLY A  62     -26.247  -2.406   9.890  1.00  0.00           N  
ATOM    931  CA  GLY A  62     -27.088  -2.519  11.115  1.00  0.00           C  
ATOM    932  C   GLY A  62     -26.215  -2.318  12.355  1.00  0.00           C  
ATOM    933  O   GLY A  62     -25.171  -2.925  12.496  1.00  0.00           O  
ATOM    934  H   GLY A  62     -25.364  -1.984   9.938  1.00  0.00           H  
ATOM    935  HA2 GLY A  62     -27.859  -1.762  11.092  1.00  0.00           H  
ATOM    936  HA3 GLY A  62     -27.544  -3.497  11.150  1.00  0.00           H  
ATOM    937  N   PHE A  63     -26.634  -1.472  13.257  1.00  0.00           N  
ATOM    938  CA  PHE A  63     -25.828  -1.234  14.488  1.00  0.00           C  
ATOM    939  C   PHE A  63     -26.608  -1.678  15.728  1.00  0.00           C  
ATOM    940  O   PHE A  63     -27.795  -1.444  15.846  1.00  0.00           O  
ATOM    941  CB  PHE A  63     -25.588   0.275  14.520  1.00  0.00           C  
ATOM    942  CG  PHE A  63     -24.151   0.562  14.157  1.00  0.00           C  
ATOM    943  CD1 PHE A  63     -23.650   0.157  12.914  1.00  0.00           C  
ATOM    944  CD2 PHE A  63     -23.319   1.231  15.062  1.00  0.00           C  
ATOM    945  CE1 PHE A  63     -22.318   0.422  12.577  1.00  0.00           C  
ATOM    946  CE2 PHE A  63     -21.986   1.495  14.726  1.00  0.00           C  
ATOM    947  CZ  PHE A  63     -21.485   1.091  13.483  1.00  0.00           C  
ATOM    948  H   PHE A  63     -27.479  -0.993  13.124  1.00  0.00           H  
ATOM    949  HA  PHE A  63     -24.886  -1.755  14.428  1.00  0.00           H  
ATOM    950  HB2 PHE A  63     -26.243   0.759  13.809  1.00  0.00           H  
ATOM    951  HB3 PHE A  63     -25.791   0.651  15.511  1.00  0.00           H  
ATOM    952  HD1 PHE A  63     -24.291  -0.359  12.215  1.00  0.00           H  
ATOM    953  HD2 PHE A  63     -23.707   1.542  16.022  1.00  0.00           H  
ATOM    954  HE1 PHE A  63     -21.932   0.109  11.618  1.00  0.00           H  
ATOM    955  HE2 PHE A  63     -21.345   2.011  15.425  1.00  0.00           H  
ATOM    956  HZ  PHE A  63     -20.458   1.295  13.222  1.00  0.00           H  
ATOM    957  N   ALA A  64     -25.949  -2.315  16.656  1.00  0.00           N  
ATOM    958  CA  ALA A  64     -26.651  -2.772  17.890  1.00  0.00           C  
ATOM    959  C   ALA A  64     -25.987  -2.169  19.131  1.00  0.00           C  
ATOM    960  O   ALA A  64     -26.138  -2.664  20.230  1.00  0.00           O  
ATOM    961  CB  ALA A  64     -26.503  -4.295  17.890  1.00  0.00           C  
ATOM    962  H   ALA A  64     -24.991  -2.493  16.544  1.00  0.00           H  
ATOM    963  HA  ALA A  64     -27.695  -2.503  17.851  1.00  0.00           H  
ATOM    964  HB1 ALA A  64     -27.177  -4.722  17.162  1.00  0.00           H  
ATOM    965  HB2 ALA A  64     -25.487  -4.556  17.637  1.00  0.00           H  
ATOM    966  HB3 ALA A  64     -26.741  -4.679  18.871  1.00  0.00           H  
ATOM    967  N   GLU A  65     -25.252  -1.101  18.966  1.00  0.00           N  
ATOM    968  CA  GLU A  65     -24.580  -0.470  20.138  1.00  0.00           C  
ATOM    969  C   GLU A  65     -24.721   1.055  20.080  1.00  0.00           C  
ATOM    970  O   GLU A  65     -24.004   1.777  20.744  1.00  0.00           O  
ATOM    971  CB  GLU A  65     -23.111  -0.879  20.018  1.00  0.00           C  
ATOM    972  CG  GLU A  65     -22.527  -0.310  18.723  1.00  0.00           C  
ATOM    973  CD  GLU A  65     -22.094  -1.459  17.809  1.00  0.00           C  
ATOM    974  OE1 GLU A  65     -22.935  -1.960  17.082  1.00  0.00           O  
ATOM    975  OE2 GLU A  65     -20.928  -1.816  17.853  1.00  0.00           O  
ATOM    976  H   GLU A  65     -25.142  -0.715  18.071  1.00  0.00           H  
ATOM    977  HA  GLU A  65     -24.994  -0.852  21.059  1.00  0.00           H  
ATOM    978  HB2 GLU A  65     -22.560  -0.490  20.861  1.00  0.00           H  
ATOM    979  HB3 GLU A  65     -23.038  -1.955  20.004  1.00  0.00           H  
ATOM    980  HG2 GLU A  65     -23.275   0.286  18.222  1.00  0.00           H  
ATOM    981  HG3 GLU A  65     -21.672   0.307  18.955  1.00  0.00           H  
ATOM    982  N   ASN A  66     -25.638   1.552  19.294  1.00  0.00           N  
ATOM    983  CA  ASN A  66     -25.818   3.030  19.201  1.00  0.00           C  
ATOM    984  C   ASN A  66     -27.202   3.358  18.636  1.00  0.00           C  
ATOM    985  O   ASN A  66     -27.895   4.226  19.129  1.00  0.00           O  
ATOM    986  CB  ASN A  66     -24.720   3.505  18.248  1.00  0.00           C  
ATOM    987  CG  ASN A  66     -23.622   4.212  19.046  1.00  0.00           C  
ATOM    988  OD1 ASN A  66     -23.736   5.383  19.353  1.00  0.00           O  
ATOM    989  ND2 ASN A  66     -22.557   3.546  19.396  1.00  0.00           N  
ATOM    990  H   ASN A  66     -26.208   0.955  18.767  1.00  0.00           H  
ATOM    991  HA  ASN A  66     -25.689   3.486  20.170  1.00  0.00           H  
ATOM    992  HB2 ASN A  66     -24.300   2.656  17.731  1.00  0.00           H  
ATOM    993  HB3 ASN A  66     -25.142   4.192  17.529  1.00  0.00           H  
ATOM    994 HD21 ASN A  66     -22.465   2.602  19.149  1.00  0.00           H  
ATOM    995 HD22 ASN A  66     -21.847   3.990  19.907  1.00  0.00           H  
ATOM    996  N   GLN A  67     -27.610   2.669  17.606  1.00  0.00           N  
ATOM    997  CA  GLN A  67     -28.951   2.939  17.012  1.00  0.00           C  
ATOM    998  C   GLN A  67     -29.823   1.683  17.088  1.00  0.00           C  
ATOM    999  O   GLN A  67     -29.450   0.693  17.684  1.00  0.00           O  
ATOM   1000  CB  GLN A  67     -28.671   3.315  15.556  1.00  0.00           C  
ATOM   1001  CG  GLN A  67     -29.306   4.672  15.247  1.00  0.00           C  
ATOM   1002  CD  GLN A  67     -28.206   5.705  14.990  1.00  0.00           C  
ATOM   1003  OE1 GLN A  67     -27.195   5.396  14.389  1.00  0.00           O  
ATOM   1004  NE2 GLN A  67     -28.360   6.926  15.421  1.00  0.00           N  
ATOM   1005  H   GLN A  67     -27.037   1.972  17.224  1.00  0.00           H  
ATOM   1006  HA  GLN A  67     -29.429   3.762  17.520  1.00  0.00           H  
ATOM   1007  HB2 GLN A  67     -27.605   3.372  15.398  1.00  0.00           H  
ATOM   1008  HB3 GLN A  67     -29.092   2.564  14.904  1.00  0.00           H  
ATOM   1009  HG2 GLN A  67     -29.932   4.587  14.372  1.00  0.00           H  
ATOM   1010  HG3 GLN A  67     -29.906   4.989  16.088  1.00  0.00           H  
ATOM   1011 HE21 GLN A  67     -29.175   7.176  15.905  1.00  0.00           H  
ATOM   1012 HE22 GLN A  67     -27.661   7.594  15.262  1.00  0.00           H  
ATOM   1013  N   LYS A  68     -30.982   1.716  16.489  1.00  0.00           N  
ATOM   1014  CA  LYS A  68     -31.875   0.523  16.531  1.00  0.00           C  
ATOM   1015  C   LYS A  68     -33.023   0.687  15.532  1.00  0.00           C  
ATOM   1016  O   LYS A  68     -33.099   1.664  14.814  1.00  0.00           O  
ATOM   1017  CB  LYS A  68     -32.414   0.482  17.962  1.00  0.00           C  
ATOM   1018  CG  LYS A  68     -31.941  -0.799  18.650  1.00  0.00           C  
ATOM   1019  CD  LYS A  68     -32.984  -1.901  18.448  1.00  0.00           C  
ATOM   1020  CE  LYS A  68     -32.970  -2.844  19.653  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -33.944  -2.253  20.613  1.00  0.00           N  
ATOM   1022  H   LYS A  68     -31.266   2.525  16.014  1.00  0.00           H  
ATOM   1023  HA  LYS A  68     -31.316  -0.375  16.322  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68     -32.050   1.340  18.508  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68     -33.494   0.502  17.941  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68     -31.000  -1.111  18.222  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68     -31.813  -0.614  19.706  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68     -33.963  -1.456  18.352  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68     -32.752  -2.457  17.553  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68     -33.287  -3.834  19.358  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68     -31.984  -2.880  20.092  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -33.714  -1.250  20.768  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68     -34.905  -2.328  20.224  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -33.894  -2.765  21.518  1.00  0.00           H  
ATOM   1035  N   TYR A  69     -33.917  -0.262  15.480  1.00  0.00           N  
ATOM   1036  CA  TYR A  69     -35.059  -0.159  14.527  1.00  0.00           C  
ATOM   1037  C   TYR A  69     -36.385  -0.163  15.291  1.00  0.00           C  
ATOM   1038  O   TYR A  69     -36.776  -1.156  15.873  1.00  0.00           O  
ATOM   1039  CB  TYR A  69     -34.949  -1.397  13.637  1.00  0.00           C  
ATOM   1040  CG  TYR A  69     -35.381  -1.045  12.234  1.00  0.00           C  
ATOM   1041  CD1 TYR A  69     -34.493  -0.391  11.372  1.00  0.00           C  
ATOM   1042  CD2 TYR A  69     -36.670  -1.370  11.796  1.00  0.00           C  
ATOM   1043  CE1 TYR A  69     -34.893  -0.063  10.072  1.00  0.00           C  
ATOM   1044  CE2 TYR A  69     -37.071  -1.042  10.496  1.00  0.00           C  
ATOM   1045  CZ  TYR A  69     -36.183  -0.388   9.632  1.00  0.00           C  
ATOM   1046  OH  TYR A  69     -36.580  -0.065   8.349  1.00  0.00           O  
ATOM   1047  H   TYR A  69     -33.838  -1.042  16.068  1.00  0.00           H  
ATOM   1048  HA  TYR A  69     -34.970   0.734  13.928  1.00  0.00           H  
ATOM   1049  HB2 TYR A  69     -33.925  -1.740  13.624  1.00  0.00           H  
ATOM   1050  HB3 TYR A  69     -35.585  -2.178  14.026  1.00  0.00           H  
ATOM   1051  HD1 TYR A  69     -33.498  -0.140  11.710  1.00  0.00           H  
ATOM   1052  HD2 TYR A  69     -37.355  -1.875  12.461  1.00  0.00           H  
ATOM   1053  HE1 TYR A  69     -34.208   0.441   9.407  1.00  0.00           H  
ATOM   1054  HE2 TYR A  69     -38.066  -1.293  10.157  1.00  0.00           H  
ATOM   1055  HH  TYR A  69     -35.958   0.575   7.995  1.00  0.00           H  
ATOM   1056  N   GLY A  70     -37.081   0.941  15.294  1.00  0.00           N  
ATOM   1057  CA  GLY A  70     -38.380   0.999  16.020  1.00  0.00           C  
ATOM   1058  C   GLY A  70     -39.530   0.818  15.027  1.00  0.00           C  
ATOM   1059  O   GLY A  70     -39.311   0.187  14.005  1.00  0.00           O  
ATOM   1060  OXT GLY A  70     -40.610   1.313  15.303  1.00  0.00           O  
ATOM   1061  H   GLY A  70     -36.749   1.730  14.818  1.00  0.00           H  
ATOM   1062  HA2 GLY A  70     -38.415   0.212  16.759  1.00  0.00           H  
ATOM   1063  HA3 GLY A  70     -38.475   1.957  16.509  1.00  0.00           H  
TER    1064      GLY A  70                                                      
HETATM 1065 ZN    ZN A  71       0.221 -13.925   2.965  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  151 1065                                                                
CONECT  186 1065                                                                
CONECT  628 1065                                                                
CONECT  662 1065                                                                
CONECT 1065  151  186  628  662                                                 
MASTER      197    0    1    1    3    0    1    6  545    1    5    6          
END