HEADER    DNA BINDING PROTEIN                     30-APR-03   1P7A              
TITLE     SOLUTION STRUCTURE OF THE THIRD ZINC FINGER FROM BKLF                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KRUPPEL-LIKE FACTOR 3;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 9-37;                                             
COMPND   5 SYNONYM: BF3, BKLF;                                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: BKLF;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
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: PGEX-2T                                   
KEYWDS    CLASSICAL ZINC FINGER, KRUPPEL-LIKE, TRANSCRIPTION FACTOR, DNA        
KEYWDS   2 BINDING PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.J.Y.SIMPSON,E.D.CRAM,R.CZOLIJ,J.M.MATTHEWS,M.CROSSLEY,J.P.MACKAY    
REVDAT   3   28-DEC-16 1P7A    1       TITLE  VERSN                             
REVDAT   2   24-FEB-09 1P7A    1       VERSN                                    
REVDAT   1   30-DEC-03 1P7A    0                                                
JRNL        AUTH   R.J.SIMPSON,E.D.CRAM,R.CZOLIJ,J.M.MATTHEWS,M.CROSSLEY,       
JRNL        AUTH 2 J.P.MACKAY                                                   
JRNL        TITL   CCHX ZINC FINGER DERIVATIVES RETAIN THE ABILITY TO BIND      
JRNL        TITL 2 ZN(II) AND MEDIATE PROTEIN-DNA INTERACTIONS.                 
JRNL        REF    J.BIOL.CHEM.                  V. 278 28011 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12736264                                                     
JRNL        DOI    10.1074/JBC.M211146200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.1.2                                           
REMARK   3   AUTHORS     : LINGE ET AL                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE CALCULATIONS WERE PERFORMED     
REMARK   3  USING THE PACKAGE ARIA 1.1 (AMBIGUOUS RESTRAINTS IN ITERATIVE       
REMARK   3  ASSIGNMENT)> FINAL STRUCTURES ARE BASED ON 719 UNAMBIGUOUS NOE-     
REMARK   3  DERIVED DISTANCE CONSRAINTS, 6 SETS OF AMBIGUOUS NOE-DERIVED        
REMARK   3  DISTANCE CONSTRAINTS AND 28 ADDITIONAL DIHEDRAL ANGLE RESTRAINTS.   
REMARK   4                                                                      
REMARK   4 1P7A COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-MAY-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB019096.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280; 280                           
REMARK 210  PH                             : 5.5; 5.5                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 3MM BF3; 4.5MM TCEP; 4.5MM         
REMARK 210                                   ZNSO4; 1MM BF3 U-15N; 1.5MM TCEP;  
REMARK 210                                   1.5MM ZNSO4                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY;      
REMARK 210                                   HNHA                               
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                 : XWINNMR 2.5, DYANA 1.5, XEASY      
REMARK 210                                   1.3.13, ARIA 1.1.2                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS TORSION ANGLE DYNAMICS    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 35                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   4       54.02   -151.09                                   
REMARK 500  1 SER A   6       10.95   -149.10                                   
REMARK 500  1 LYS A  10      146.46     59.24                                   
REMARK 500  1 ASP A  18       49.60     79.93                                   
REMARK 500  1 ARG A  19     -154.83    -83.78                                   
REMARK 500  1 MET A  35      -70.75    -81.00                                   
REMARK 500  1 LEU A  36       53.36   -140.74                                   
REMARK 500  2 SER A   2      -33.79   -143.70                                   
REMARK 500  2 ARG A   4     -105.24     56.83                                   
REMARK 500  2 LYS A  10      147.42     55.43                                   
REMARK 500  2 ASP A  18       43.58     81.10                                   
REMARK 500  2 ARG A  19     -158.38    -81.01                                   
REMARK 500  2 SER A  20      125.67   -170.09                                   
REMARK 500  2 LEU A  36       54.82   -109.65                                   
REMARK 500  3 LYS A  10      148.45     56.89                                   
REMARK 500  3 ASP A  18       39.18     77.89                                   
REMARK 500  3 ARG A  19     -160.58    -78.49                                   
REMARK 500  4 ARG A   4       52.28   -144.73                                   
REMARK 500  4 LYS A  10      147.16     60.20                                   
REMARK 500  4 ASP A  18       52.21     77.62                                   
REMARK 500  4 ARG A  19     -146.52    -85.96                                   
REMARK 500  5 THR A   3     -141.86     57.41                                   
REMARK 500  5 LYS A  10      147.34     63.16                                   
REMARK 500  5 ASP A  18       48.38     77.94                                   
REMARK 500  5 ARG A  19     -155.62    -78.17                                   
REMARK 500  6 SER A   2     -112.43     49.92                                   
REMARK 500  6 LYS A  10      149.55     64.02                                   
REMARK 500  7 SER A   2     -152.60     59.80                                   
REMARK 500  7 THR A   7       74.61   -114.37                                   
REMARK 500  7 LYS A  10      147.35     62.53                                   
REMARK 500  7 ASP A  18       48.65     78.56                                   
REMARK 500  8 THR A   3     -159.47   -129.32                                   
REMARK 500  8 LYS A  10      147.52     63.05                                   
REMARK 500  8 ASP A  18       18.85     83.76                                   
REMARK 500  9 THR A   3       97.01     80.24                                   
REMARK 500  9 SER A   6     -127.86    -93.48                                   
REMARK 500  9 LYS A  10      147.43     69.18                                   
REMARK 500  9 ASP A  18       50.99     70.28                                   
REMARK 500  9 ARG A  19     -155.11    -85.40                                   
REMARK 500  9 LEU A  36       53.27   -108.19                                   
REMARK 500 10 THR A   3      138.91    -39.83                                   
REMARK 500 10 ARG A   4       44.04   -143.28                                   
REMARK 500 10 LYS A  10      146.06     67.61                                   
REMARK 500 10 ASP A  18       34.03     81.32                                   
REMARK 500 10 LEU A  36       52.42   -143.98                                   
REMARK 500 11 LYS A  10      147.13     71.40                                   
REMARK 500 11 ASP A  18       49.12     75.47                                   
REMARK 500 11 ARG A  19     -148.02    -84.59                                   
REMARK 500 12 LYS A  10      148.13     69.03                                   
REMARK 500 12 ASP A  18       24.43     84.23                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
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                           1  ZN A  38  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  30   NE2                                                    
REMARK 620 2 HIS A  34   NE2 102.5                                              
REMARK 620 3 CYS A  14   SG  110.7 109.4                                        
REMARK 620 4 CYS A  17   SG  112.1 110.5 111.3                                  
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 38                   
DBREF  1P7A A    7    37  UNP    Q60980   KLF3_MOUSE     314    344             
SEQADV 1P7A GLY A    1  UNP  Q60980              CLONING ARTIFACT               
SEQADV 1P7A SER A    2  UNP  Q60980              CLONING ARTIFACT               
SEQADV 1P7A THR A    3  UNP  Q60980              CLONING ARTIFACT               
SEQADV 1P7A ARG A    4  UNP  Q60980              CLONING ARTIFACT               
SEQADV 1P7A GLY A    5  UNP  Q60980              CLONING ARTIFACT               
SEQADV 1P7A SER A    6  UNP  Q60980              CLONING ARTIFACT               
SEQRES   1 A   37  GLY SER THR ARG GLY SER THR GLY ILE LYS PRO PHE GLN          
SEQRES   2 A   37  CYS PRO ASP CYS ASP ARG SER PHE SER ARG SER ASP HIS          
SEQRES   3 A   37  LEU ALA LEU HIS ARG LYS ARG HIS MET LEU VAL                  
HET     ZN  A  38       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   23  LYS A   32  1                                  10    
HELIX    2   2 ARG A   33  MET A   35  5                                   3    
LINK        ZN    ZN A  38                 NE2 HIS A  30     1555   1555  1.99  
LINK        ZN    ZN A  38                 NE2 HIS A  34     1555   1555  1.97  
LINK        ZN    ZN A  38                 SG  CYS A  14     1555   1555  2.33  
LINK        ZN    ZN A  38                 SG  CYS A  17     1555   1555  2.32  
SITE     1 AC1  4 CYS A  14  CYS A  17  HIS A  30  HIS A  34                    
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   GLY A   1       7.977   3.850   3.372  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.427   4.138   3.458  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.116   3.955   2.123  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.620   4.414   1.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.748   3.460   2.430  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.430   4.724   3.510  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.698   3.159   4.098  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.563   5.157   3.787  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.875   3.470   4.181  1.00  0.00           H  
ATOM     10  N   SER A   2      11.260   3.290   2.133  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.014   3.036   0.914  1.00  0.00           C  
ATOM     12  C   SER A   2      12.907   1.810   1.079  1.00  0.00           C  
ATOM     13  O   SER A   2      13.899   1.838   1.811  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.856   4.262   0.544  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.031   5.343   0.128  1.00  0.00           O  
ATOM     16  H   SER A   2      11.612   2.953   2.987  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.305   2.844   0.123  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.430   4.573   1.402  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.525   4.005  -0.265  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.129   5.198   0.449  1.00  0.00           H  
ATOM     21  N   THR A   3      12.522   0.723   0.434  1.00  0.00           N  
ATOM     22  CA  THR A   3      13.267  -0.521   0.515  1.00  0.00           C  
ATOM     23  C   THR A   3      13.890  -0.854  -0.824  1.00  0.00           C  
ATOM     24  O   THR A   3      15.061  -1.221  -0.924  1.00  0.00           O  
ATOM     25  CB  THR A   3      12.359  -1.681   0.969  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.216  -1.162   1.665  1.00  0.00           O  
ATOM     27  CG2 THR A   3      13.112  -2.646   1.869  1.00  0.00           C  
ATOM     28  H   THR A   3      11.699   0.753  -0.111  1.00  0.00           H  
ATOM     29  HA  THR A   3      14.041  -0.394   1.227  1.00  0.00           H  
ATOM     30  HB  THR A   3      12.024  -2.218   0.094  1.00  0.00           H  
ATOM     31  HG1 THR A   3      10.469  -1.088   1.046  1.00  0.00           H  
ATOM     32 HG21 THR A   3      13.605  -2.096   2.656  1.00  0.00           H  
ATOM     33 HG22 THR A   3      13.850  -3.181   1.287  1.00  0.00           H  
ATOM     34 HG23 THR A   3      12.418  -3.350   2.304  1.00  0.00           H  
ATOM     35  N   ARG A   4      13.111  -0.619  -1.845  1.00  0.00           N  
ATOM     36  CA  ARG A   4      13.533  -0.786  -3.229  1.00  0.00           C  
ATOM     37  C   ARG A   4      12.754   0.184  -4.103  1.00  0.00           C  
ATOM     38  O   ARG A   4      11.997  -0.228  -4.985  1.00  0.00           O  
ATOM     39  CB  ARG A   4      13.294  -2.222  -3.706  1.00  0.00           C  
ATOM     40  CG  ARG A   4      14.427  -3.180  -3.384  1.00  0.00           C  
ATOM     41  CD  ARG A   4      14.290  -4.483  -4.158  1.00  0.00           C  
ATOM     42  NE  ARG A   4      13.236  -5.342  -3.615  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      13.426  -6.608  -3.230  1.00  0.00           C  
ATOM     44  NH1 ARG A   4      14.609  -7.188  -3.391  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      12.424  -7.301  -2.700  1.00  0.00           N  
ATOM     46  H   ARG A   4      12.223  -0.254  -1.656  1.00  0.00           H  
ATOM     47  HA  ARG A   4      14.586  -0.554  -3.293  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      12.395  -2.598  -3.240  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      13.154  -2.211  -4.778  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      15.365  -2.711  -3.645  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      14.411  -3.393  -2.325  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      14.056  -4.251  -5.186  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      15.231  -5.011  -4.115  1.00  0.00           H  
ATOM     54  HE  ARG A   4      12.335  -4.945  -3.522  1.00  0.00           H  
ATOM     55 HH11 ARG A   4      15.372  -6.679  -3.810  1.00  0.00           H  
ATOM     56 HH12 ARG A   4      14.754  -8.140  -3.088  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      11.522  -6.874  -2.582  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      12.562  -8.259  -2.414  1.00  0.00           H  
ATOM     59  N   GLY A   5      12.809   1.456  -3.737  1.00  0.00           N  
ATOM     60  CA  GLY A   5      11.991   2.452  -4.397  1.00  0.00           C  
ATOM     61  C   GLY A   5      10.579   2.446  -3.859  1.00  0.00           C  
ATOM     62  O   GLY A   5      10.205   3.309  -3.057  1.00  0.00           O  
ATOM     63  H   GLY A   5      13.330   1.705  -2.939  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      12.427   3.429  -4.240  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      11.966   2.242  -5.456  1.00  0.00           H  
ATOM     66  N   SER A   6       9.818   1.439  -4.253  1.00  0.00           N  
ATOM     67  CA  SER A   6       8.462   1.269  -3.772  1.00  0.00           C  
ATOM     68  C   SER A   6       8.092  -0.209  -3.720  1.00  0.00           C  
ATOM     69  O   SER A   6       6.918  -0.565  -3.642  1.00  0.00           O  
ATOM     70  CB  SER A   6       7.496   2.010  -4.684  1.00  0.00           C  
ATOM     71  OG  SER A   6       8.122   2.385  -5.903  1.00  0.00           O  
ATOM     72  H   SER A   6      10.184   0.780  -4.877  1.00  0.00           H  
ATOM     73  HA  SER A   6       8.405   1.685  -2.778  1.00  0.00           H  
ATOM     74  HB2 SER A   6       6.659   1.370  -4.907  1.00  0.00           H  
ATOM     75  HB3 SER A   6       7.151   2.897  -4.183  1.00  0.00           H  
ATOM     76  HG  SER A   6       8.422   3.307  -5.840  1.00  0.00           H  
ATOM     77  N   THR A   7       9.087  -1.061  -3.887  1.00  0.00           N  
ATOM     78  CA  THR A   7       8.848  -2.495  -3.979  1.00  0.00           C  
ATOM     79  C   THR A   7       9.854  -3.290  -3.162  1.00  0.00           C  
ATOM     80  O   THR A   7      10.758  -3.928  -3.704  1.00  0.00           O  
ATOM     81  CB  THR A   7       8.897  -2.946  -5.453  1.00  0.00           C  
ATOM     82  OG1 THR A   7       9.874  -2.171  -6.163  1.00  0.00           O  
ATOM     83  CG2 THR A   7       7.547  -2.772  -6.125  1.00  0.00           C  
ATOM     84  H   THR A   7       9.991  -0.715  -4.023  1.00  0.00           H  
ATOM     85  HA  THR A   7       7.862  -2.698  -3.585  1.00  0.00           H  
ATOM     86  HB  THR A   7       9.172  -3.990  -5.490  1.00  0.00           H  
ATOM     87  HG1 THR A   7      10.710  -2.665  -6.197  1.00  0.00           H  
ATOM     88 HG21 THR A   7       7.482  -3.431  -6.978  1.00  0.00           H  
ATOM     89 HG22 THR A   7       7.440  -1.749  -6.452  1.00  0.00           H  
ATOM     90 HG23 THR A   7       6.762  -3.011  -5.424  1.00  0.00           H  
ATOM     91  N   GLY A   8       9.691  -3.255  -1.853  1.00  0.00           N  
ATOM     92  CA  GLY A   8      10.597  -3.962  -0.986  1.00  0.00           C  
ATOM     93  C   GLY A   8      10.073  -5.316  -0.551  1.00  0.00           C  
ATOM     94  O   GLY A   8      10.252  -6.317  -1.250  1.00  0.00           O  
ATOM     95  H   GLY A   8       8.972  -2.706  -1.467  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      11.535  -4.103  -1.506  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      10.776  -3.361  -0.106  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.486  -5.349   0.633  1.00  0.00           N  
ATOM     99  CA  ILE A   9       9.026  -6.594   1.249  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.696  -7.069   0.662  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.903  -6.252   0.192  1.00  0.00           O  
ATOM    102  CB  ILE A   9       8.874  -6.411   2.780  1.00  0.00           C  
ATOM    103  CG1 ILE A   9       9.944  -5.461   3.319  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       8.956  -7.747   3.503  1.00  0.00           C  
ATOM    105  CD1 ILE A   9       9.629  -4.921   4.696  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.343  -4.500   1.108  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.777  -7.350   1.074  1.00  0.00           H  
ATOM    108  HB  ILE A   9       7.901  -5.985   2.968  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      10.887  -5.985   3.376  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.044  -4.621   2.646  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       9.090  -8.539   2.781  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       9.795  -7.737   4.186  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       8.045  -7.915   4.057  1.00  0.00           H  
ATOM    114 HD11 ILE A   9       9.945  -3.891   4.761  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       8.565  -4.984   4.871  1.00  0.00           H  
ATOM    116 HD13 ILE A   9      10.151  -5.506   5.439  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.398  -8.363   0.866  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.112  -8.974   0.497  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.807  -8.860  -1.001  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.224  -7.919  -1.671  1.00  0.00           O  
ATOM    121  CB  LYS A  10       4.975  -8.381   1.331  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.481  -9.332   2.409  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.531  -8.700   3.790  1.00  0.00           C  
ATOM    124  CE  LYS A  10       4.188  -9.710   4.872  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       4.062  -9.075   6.210  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.040  -8.914   1.365  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.182 -10.025   0.738  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.320  -7.474   1.807  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.145  -8.148   0.679  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.460  -9.606   2.189  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.100 -10.216   2.405  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       5.529  -8.325   3.967  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.823  -7.885   3.831  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       3.252 -10.186   4.619  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       4.971 -10.454   4.910  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       4.223  -8.044   6.140  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       4.762  -9.479   6.868  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       3.107  -9.240   6.599  1.00  0.00           H  
ATOM    139  N   PRO A  11       5.130  -9.865  -1.571  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.802  -9.876  -2.998  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.823  -8.765  -3.365  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.718  -8.369  -4.527  1.00  0.00           O  
ATOM    143  CB  PRO A  11       4.158 -11.247  -3.214  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.681 -11.662  -1.866  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.667 -11.087  -0.891  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.689  -9.792  -3.609  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.338 -11.156  -3.912  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.893 -11.938  -3.602  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.697 -11.257  -1.687  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.667 -12.739  -1.794  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.182 -10.848   0.044  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.486 -11.773  -0.730  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.111  -8.264  -2.362  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.130  -7.213  -2.562  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.445  -6.008  -1.688  1.00  0.00           C  
ATOM    156  O   PHE A  12       1.885  -5.841  -0.611  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.728  -7.731  -2.248  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.335  -8.921  -3.075  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.287  -8.836  -4.457  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.019 -10.125  -2.473  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.068  -9.929  -5.222  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.336 -11.222  -3.232  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.380 -11.126  -4.608  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.246  -8.620  -1.458  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.170  -6.913  -3.598  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.686  -8.016  -1.205  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.010  -6.945  -2.431  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.531  -7.899  -4.938  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.052 -10.205  -1.396  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.100  -9.849  -6.298  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.582 -12.156  -2.748  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.657 -11.983  -5.203  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.365  -5.186  -2.145  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.754  -3.992  -1.428  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.127  -2.762  -2.077  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.765  -2.798  -3.254  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.266  -3.896  -1.446  1.00  0.00           C  
ATOM    178  CG  GLN A  13       5.814  -3.480  -2.790  1.00  0.00           C  
ATOM    179  CD  GLN A  13       6.109  -4.667  -3.688  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       5.485  -4.840  -4.738  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.046  -5.504  -3.276  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.815  -5.390  -2.986  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.413  -4.073  -0.411  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.589  -3.184  -0.703  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.669  -4.868  -1.209  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.085  -2.851  -3.278  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       6.719  -2.923  -2.630  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       7.489  -5.321  -2.422  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       7.262  -6.280  -3.846  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.033  -1.669  -1.331  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.493  -0.436  -1.877  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.508   0.221  -2.797  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.583   0.612  -2.352  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.093   0.552  -0.773  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.503   2.144  -1.444  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.384  -1.681  -0.422  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.614  -0.687  -2.452  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.303   0.119  -0.177  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       2.948   0.751  -0.144  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.147   0.432  -4.069  1.00  0.00           N  
ATOM    201  CA  PRO A  15       4.010   1.113  -5.033  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.048   2.622  -4.806  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.662   3.365  -5.575  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.357   0.786  -6.375  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.913   0.611  -6.060  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.845   0.061  -4.657  1.00  0.00           C  
ATOM    207  HA  PRO A  15       5.015   0.719  -5.011  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.516   1.603  -7.063  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.786  -0.120  -6.776  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.409   1.565  -6.110  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.466  -0.084  -6.755  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       1.034   0.519  -4.112  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.726  -1.012  -4.679  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.377   3.075  -3.752  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.324   4.488  -3.428  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.146   4.787  -2.179  1.00  0.00           C  
ATOM    217  O   ASP A  16       4.619   5.910  -1.991  1.00  0.00           O  
ATOM    218  CB  ASP A  16       1.876   4.916  -3.204  1.00  0.00           C  
ATOM    219  CG  ASP A  16       1.315   5.720  -4.357  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       1.829   6.826  -4.622  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       0.354   5.245  -5.001  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.892   2.438  -3.180  1.00  0.00           H  
ATOM    223  HA  ASP A  16       3.732   5.039  -4.262  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.266   4.035  -3.078  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.822   5.514  -2.309  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.242   3.801  -1.292  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.929   3.977  -0.017  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.143   3.070   0.116  1.00  0.00           C  
ATOM    229  O   CYS A  17       7.004   3.329   0.953  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.986   3.685   1.146  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.511   4.734   1.198  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.779   2.954  -1.472  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.251   5.004   0.044  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.656   2.661   1.080  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.520   3.825   2.075  1.00  0.00           H  
ATOM    236  N   ASP A  18       6.042   1.889  -0.489  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.975   0.786  -0.245  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.588   0.087   1.056  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.422  -0.154   1.930  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.441   1.253  -0.203  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.426   0.149  -0.544  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.201  -1.007  -0.138  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      10.449   0.440  -1.198  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.226   1.698  -1.000  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.857   0.080  -1.055  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.574   2.058  -0.911  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.665   1.615   0.790  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.303  -0.241   1.162  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.777  -0.966   2.315  1.00  0.00           C  
ATOM    250  C   ARG A  19       5.000  -2.463   2.116  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.855  -2.860   1.329  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.279  -0.688   2.497  1.00  0.00           C  
ATOM    253  CG  ARG A  19       2.933   0.783   2.661  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.342   1.074   4.031  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.918   0.729   4.118  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.311   0.386   5.261  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.000   0.347   6.393  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.982   0.090   5.271  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.704  -0.031   0.418  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.310  -0.640   3.193  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.751  -1.060   1.632  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.933  -1.216   3.373  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.832   1.367   2.535  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       2.214   1.057   1.903  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.883   0.501   4.770  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.459   2.128   4.241  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.381   0.762   3.282  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.981   0.576   6.403  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.540   0.095   7.257  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.510   0.119   4.425  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.442  -0.158   6.132  1.00  0.00           H  
ATOM    272  N   SER A  20       4.181  -3.290   2.752  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.257  -4.728   2.532  1.00  0.00           C  
ATOM    274  C   SER A  20       2.997  -5.434   3.019  1.00  0.00           C  
ATOM    275  O   SER A  20       2.611  -5.319   4.185  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.485  -5.319   3.220  1.00  0.00           C  
ATOM    277  OG  SER A  20       5.842  -4.576   4.374  1.00  0.00           O  
ATOM    278  H   SER A  20       3.481  -2.928   3.342  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.344  -4.887   1.469  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.267  -6.334   3.513  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.316  -5.314   2.530  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.212  -3.729   4.108  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.353  -6.147   2.108  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.147  -6.894   2.421  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.254  -8.289   1.829  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.699  -8.455   0.694  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.093  -6.194   1.856  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.158  -4.724   2.161  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.556  -3.813   1.400  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.933  -4.255   3.208  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.502  -2.466   1.680  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.990  -2.906   3.492  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.273  -2.012   2.724  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.698  -6.175   1.186  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.064  -6.967   3.495  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.101  -6.309   0.783  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.977  -6.661   2.268  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.169  -4.171   0.582  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.497  -4.955   3.810  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       1.063  -1.765   1.079  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.598  -2.550   4.312  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.315  -0.956   2.946  1.00  0.00           H  
ATOM    303  N   SER A  22       0.869  -9.286   2.600  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.912 -10.657   2.132  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.300 -10.938   1.246  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.323 -11.901   0.477  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.927 -11.605   3.329  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.838 -10.876   4.545  1.00  0.00           O  
ATOM    309  H   SER A  22       0.539  -9.102   3.508  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.822 -10.789   1.556  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.086 -12.280   3.264  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.845 -12.171   3.328  1.00  0.00           H  
ATOM    313  HG  SER A  22       0.355 -11.401   5.200  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.306 -10.078   1.369  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.532 -10.193   0.594  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.734  -8.974  -0.272  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.724  -7.837   0.203  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.740 -10.371   1.515  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.515 -11.364   2.643  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.594 -11.259   3.709  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.809 -10.611   3.211  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.956 -11.249   2.988  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -7.055 -12.552   3.214  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -8.008 -10.579   2.540  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.215  -9.333   2.003  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.453 -11.049  -0.061  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.988  -9.415   1.953  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.578 -10.712   0.925  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.523 -12.364   2.237  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.552 -11.165   3.097  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -4.843 -12.254   4.048  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.207 -10.685   4.538  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -5.765  -9.650   3.036  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -6.262 -13.070   3.555  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -7.930 -13.029   3.052  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -7.947  -9.582   2.371  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.874 -11.058   2.352  1.00  0.00           H  
ATOM    338  N   SER A  24      -2.977  -9.241  -1.538  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.245  -8.212  -2.521  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.466  -7.380  -2.128  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.551  -6.187  -2.428  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.469  -8.892  -3.861  1.00  0.00           C  
ATOM    343  OG  SER A  24      -3.771 -10.271  -3.683  1.00  0.00           O  
ATOM    344  H   SER A  24      -2.992 -10.183  -1.831  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.380  -7.569  -2.587  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -4.289  -8.420  -4.367  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -2.574  -8.813  -4.455  1.00  0.00           H  
ATOM    348  HG  SER A  24      -4.061 -10.643  -4.531  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.383  -8.019  -1.417  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.590  -7.363  -0.932  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.245  -6.260   0.059  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.738  -5.135  -0.043  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.495  -8.396  -0.265  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -8.371  -7.809   0.822  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -9.398  -7.184   0.493  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -8.035  -7.980   2.015  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.239  -8.968  -1.200  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.102  -6.931  -1.778  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.129  -8.837  -1.012  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.880  -9.170   0.174  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.379  -6.596   1.003  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.950  -5.647   2.028  1.00  0.00           C  
ATOM    363  C   HIS A  26      -4.179  -4.491   1.405  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.306  -3.349   1.842  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -4.100  -6.344   3.091  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.879  -6.751   4.307  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.347  -6.750   5.576  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -6.154  -7.182   4.437  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -5.261  -7.161   6.435  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -6.368  -7.430   5.768  1.00  0.00           N  
ATOM    371  H   HIS A  26      -5.016  -7.506   1.003  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.839  -5.253   2.499  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.662  -7.233   2.663  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -3.312  -5.677   3.408  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -3.422  -6.493   5.815  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.868  -7.314   3.637  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -5.127  -7.255   7.503  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -7.250  -7.594   6.182  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.470  -4.780   0.312  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.795  -3.745  -0.465  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.800  -2.679  -0.886  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.667  -1.505  -0.532  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.161  -4.349  -1.726  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.192  -3.440  -2.500  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.678  -2.294  -1.638  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.038  -4.243  -3.064  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.470  -5.702  -0.021  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -2.028  -3.298   0.150  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.624  -5.240  -1.436  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.959  -4.636  -2.396  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.725  -3.005  -3.335  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -1.495  -1.878  -1.064  1.00  0.00           H  
ATOM    393 HD12 LEU A  27       0.083  -2.664  -0.964  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -0.256  -1.525  -2.269  1.00  0.00           H  
ATOM    395 HD21 LEU A  27      -0.417  -5.132  -3.546  1.00  0.00           H  
ATOM    396 HD22 LEU A  27       0.497  -3.641  -3.785  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.630  -4.523  -2.264  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.803  -3.113  -1.645  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.843  -2.226  -2.145  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.538  -1.480  -1.011  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.891  -0.313  -1.160  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.853  -3.015  -2.964  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.841  -4.067  -1.879  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.376  -1.504  -2.799  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -6.532  -3.052  -3.995  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -6.926  -4.020  -2.573  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -7.817  -2.534  -2.904  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.714  -2.155   0.124  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.362  -1.554   1.287  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.580  -0.347   1.790  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.158   0.701   2.078  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.517  -2.581   2.404  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.552  -3.671   2.135  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.603  -4.652   3.294  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.920  -3.053   1.888  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.402  -3.086   0.181  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.342  -1.226   0.985  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.559  -3.048   2.571  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.807  -2.056   3.301  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.266  -4.219   1.247  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -7.742  -5.305   3.251  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -8.595  -4.108   4.227  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -9.506  -5.241   3.228  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.618  -3.825   1.598  1.00  0.00           H  
ATOM    425 HD22 LEU A  29     -10.268  -2.575   2.792  1.00  0.00           H  
ATOM    426 HD23 LEU A  29      -9.845  -2.320   1.100  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.261  -0.474   1.842  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.415   0.641   2.243  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.375   1.687   1.134  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.301   2.891   1.391  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.990   0.159   2.572  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.932   1.211   2.384  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.788   2.306   3.201  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -0.990   1.343   1.415  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.791   3.056   2.710  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.268   2.517   1.622  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.848  -1.325   1.572  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.848   1.087   3.126  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.957  -0.162   3.602  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.741  -0.676   1.935  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.337   2.517   3.997  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.819   0.649   0.603  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.452   3.982   3.151  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.384   1.218  -0.103  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.257   2.101  -1.250  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.547   2.873  -1.500  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.588   3.771  -2.342  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.860   1.313  -2.491  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.464   0.723  -2.395  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.844   0.509  -3.765  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.366   1.760  -4.349  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -1.913   2.330  -5.422  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -2.970   1.778  -6.005  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -1.413   3.462  -5.899  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.445   0.245  -0.249  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.466   2.805  -1.022  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.563   0.504  -2.635  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -3.896   1.972  -3.345  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.838   1.398  -1.830  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.523  -0.227  -1.884  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -1.010  -0.170  -3.666  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.585   0.076  -4.420  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -0.593   2.188  -3.919  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.367   0.929  -5.639  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -3.384   2.206  -6.820  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -0.620   3.901  -5.453  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -1.819   3.889  -6.720  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.560   2.590  -0.688  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.812   3.330  -0.727  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.567   4.784  -0.350  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.286   5.684  -0.781  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.824   2.713   0.236  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.039   2.124  -0.454  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.715   0.796  -1.111  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.142   0.777  -2.568  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -9.365  -0.211  -3.359  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.441   1.899  -0.002  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.201   3.285  -1.731  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.338   1.928   0.796  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.160   3.477   0.922  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.819   1.971   0.278  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.383   2.815  -1.210  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -8.647   0.630  -1.057  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.231   0.008  -0.582  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -11.190   0.519  -2.619  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -9.993   1.760  -2.989  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -9.241  -1.088  -2.809  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -8.425   0.175  -3.597  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -9.870  -0.438  -4.246  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.514   5.004   0.425  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.133   6.344   0.847  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.356   7.057  -0.251  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.054   8.245  -0.141  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.285   6.275   2.118  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.017   5.698   3.314  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -5.546   6.336   4.609  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.097   7.677   4.796  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -6.818   8.045   5.857  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -7.045   7.187   6.846  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -7.299   9.281   5.934  1.00  0.00           N  
ATOM    501  H   ARG A  33      -5.971   4.241   0.715  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.035   6.897   1.052  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -4.419   5.660   1.924  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.957   7.272   2.371  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -7.075   5.878   3.198  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -5.832   4.635   3.359  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -5.857   5.713   5.435  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -4.468   6.398   4.594  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -5.923   8.338   4.083  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -6.670   6.250   6.804  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -7.595   7.467   7.647  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -7.126   9.943   5.194  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -7.841   9.566   6.736  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.018   6.321  -1.303  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.247   6.871  -2.410  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.158   7.252  -3.567  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.690   7.640  -4.639  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.202   5.860  -2.880  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.104   5.635  -1.888  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.355   6.646  -1.340  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.639   4.484  -1.338  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.476   6.094  -0.496  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.605   4.779  -0.458  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.281   5.374  -1.329  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.743   7.761  -2.057  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.685   4.912  -3.063  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.756   6.215  -3.798  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.452   7.614  -1.532  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.007   3.490  -1.540  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.249   6.653   0.082  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.458   7.144  -3.343  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.433   7.477  -4.368  1.00  0.00           C  
ATOM    533  C   MET A  35      -7.654   8.984  -4.420  1.00  0.00           C  
ATOM    534  O   MET A  35      -7.172   9.662  -5.331  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.754   6.751  -4.101  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.650   5.240  -4.224  1.00  0.00           C  
ATOM    537  SD  MET A  35     -10.249   4.418  -4.097  1.00  0.00           S  
ATOM    538  CE  MET A  35     -10.187   3.361  -5.541  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.769   6.850  -2.460  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.038   7.151  -5.316  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.083   6.988  -3.100  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.495   7.099  -4.806  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -8.216   5.001  -5.183  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -8.008   4.873  -3.438  1.00  0.00           H  
ATOM    545  HE1 MET A  35     -10.134   3.971  -6.432  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -9.312   2.730  -5.486  1.00  0.00           H  
ATOM    547  HE3 MET A  35     -11.073   2.746  -5.576  1.00  0.00           H  
ATOM    548  N   LEU A  36      -8.306   9.513  -3.393  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -8.531  10.947  -3.276  1.00  0.00           C  
ATOM    550  C   LEU A  36      -8.364  11.369  -1.826  1.00  0.00           C  
ATOM    551  O   LEU A  36      -9.248  12.003  -1.246  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -9.932  11.326  -3.772  1.00  0.00           C  
ATOM    553  CG  LEU A  36     -10.670  10.238  -4.549  1.00  0.00           C  
ATOM    554  CD1 LEU A  36     -11.909   9.792  -3.789  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -11.035  10.734  -5.938  1.00  0.00           C  
ATOM    556  H   LEU A  36      -8.596   8.927  -2.654  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -7.790  11.452  -3.878  1.00  0.00           H  
ATOM    558  HB2 LEU A  36     -10.532  11.593  -2.916  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -9.841  12.193  -4.410  1.00  0.00           H  
ATOM    560  HG  LEU A  36     -10.020   9.383  -4.661  1.00  0.00           H  
ATOM    561 HD11 LEU A  36     -11.621   9.112  -3.001  1.00  0.00           H  
ATOM    562 HD12 LEU A  36     -12.398  10.653  -3.360  1.00  0.00           H  
ATOM    563 HD13 LEU A  36     -12.587   9.291  -4.466  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -10.198  10.585  -6.604  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -11.890  10.184  -6.302  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -11.278  11.786  -5.893  1.00  0.00           H  
ATOM    567  N   VAL A  37      -7.216  11.007  -1.258  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -6.895  11.295   0.139  1.00  0.00           C  
ATOM    569  C   VAL A  37      -8.028  10.842   1.066  1.00  0.00           C  
ATOM    570  O   VAL A  37      -8.309  11.531   2.069  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -6.578  12.793   0.375  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -5.612  12.957   1.539  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -6.003  13.440  -0.877  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -8.634   9.787   0.783  1.00  0.00           O  
ATOM    575  H   VAL A  37      -6.565  10.508  -1.796  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -6.012  10.725   0.382  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -7.498  13.300   0.626  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -4.686  12.449   1.312  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -5.416  14.007   1.701  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -6.047  12.529   2.432  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -5.018  13.040  -1.069  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -6.647  13.232  -1.718  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -5.934  14.508  -0.733  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.757   3.548   0.258  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       8.384   5.595  -2.596  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.147   4.326  -2.588  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.631   4.574  -2.465  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.094   5.693  -2.687  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.958   5.759  -1.660  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.630   5.555  -3.313  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.022   6.390  -2.820  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.822   3.725  -1.753  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.953   3.791  -3.506  1.00  0.00           H  
ATOM     10  N   SER A   2      11.367   3.557  -2.050  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.798   3.694  -1.836  1.00  0.00           C  
ATOM     12  C   SER A   2      13.545   2.422  -2.235  1.00  0.00           C  
ATOM     13  O   SER A   2      14.682   2.489  -2.703  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.076   4.031  -0.369  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.882   3.987   0.401  1.00  0.00           O  
ATOM     16  H   SER A   2      10.927   2.698  -1.836  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.147   4.509  -2.453  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.776   3.315   0.037  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.496   5.023  -0.302  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.762   3.089   0.749  1.00  0.00           H  
ATOM     21  N   THR A   3      12.915   1.266  -2.035  1.00  0.00           N  
ATOM     22  CA  THR A   3      13.547  -0.012  -2.350  1.00  0.00           C  
ATOM     23  C   THR A   3      13.615  -0.234  -3.858  1.00  0.00           C  
ATOM     24  O   THR A   3      12.678  -0.763  -4.458  1.00  0.00           O  
ATOM     25  CB  THR A   3      12.799  -1.189  -1.693  1.00  0.00           C  
ATOM     26  OG1 THR A   3      12.135  -0.746  -0.501  1.00  0.00           O  
ATOM     27  CG2 THR A   3      13.762  -2.317  -1.352  1.00  0.00           C  
ATOM     28  H   THR A   3      12.008   1.269  -1.648  1.00  0.00           H  
ATOM     29  HA  THR A   3      14.552   0.012  -1.957  1.00  0.00           H  
ATOM     30  HB  THR A   3      12.062  -1.562  -2.391  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.190  -0.602  -0.695  1.00  0.00           H  
ATOM     32 HG21 THR A   3      14.504  -2.408  -2.131  1.00  0.00           H  
ATOM     33 HG22 THR A   3      13.214  -3.244  -1.269  1.00  0.00           H  
ATOM     34 HG23 THR A   3      14.251  -2.104  -0.411  1.00  0.00           H  
ATOM     35  N   ARG A   4      14.716   0.217  -4.462  1.00  0.00           N  
ATOM     36  CA  ARG A   4      14.928   0.123  -5.904  1.00  0.00           C  
ATOM     37  C   ARG A   4      13.793   0.809  -6.662  1.00  0.00           C  
ATOM     38  O   ARG A   4      13.674   2.032  -6.624  1.00  0.00           O  
ATOM     39  CB  ARG A   4      15.070  -1.338  -6.335  1.00  0.00           C  
ATOM     40  CG  ARG A   4      16.502  -1.840  -6.306  1.00  0.00           C  
ATOM     41  CD  ARG A   4      16.895  -2.477  -7.625  1.00  0.00           C  
ATOM     42  NE  ARG A   4      16.364  -3.832  -7.760  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      15.627  -4.247  -8.790  1.00  0.00           C  
ATOM     44  NH1 ARG A   4      15.334  -3.414  -9.782  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      15.184  -5.496  -8.829  1.00  0.00           N  
ATOM     46  H   ARG A   4      15.397   0.662  -3.916  1.00  0.00           H  
ATOM     47  HA  ARG A   4      15.848   0.640  -6.129  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      14.481  -1.956  -5.674  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      14.694  -1.444  -7.344  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      17.160  -1.006  -6.112  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      16.601  -2.572  -5.518  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      16.513  -1.869  -8.431  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      17.972  -2.516  -7.683  1.00  0.00           H  
ATOM     54  HE  ARG A   4      16.577  -4.473  -7.038  1.00  0.00           H  
ATOM     55 HH11 ARG A   4      15.663  -2.461  -9.762  1.00  0.00           H  
ATOM     56 HH12 ARG A   4      14.793  -3.734 -10.571  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      15.403  -6.135  -8.083  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      14.618  -5.813  -9.604  1.00  0.00           H  
ATOM     59  N   GLY A   5      12.904   0.021  -7.250  1.00  0.00           N  
ATOM     60  CA  GLY A   5      11.746   0.578  -7.920  1.00  0.00           C  
ATOM     61  C   GLY A   5      10.498   0.484  -7.066  1.00  0.00           C  
ATOM     62  O   GLY A   5       9.418   0.166  -7.567  1.00  0.00           O  
ATOM     63  H   GLY A   5      13.000  -0.955  -7.175  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      11.939   1.616  -8.149  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      11.580   0.041  -8.843  1.00  0.00           H  
ATOM     66  N   SER A   6      10.662   0.755  -5.772  1.00  0.00           N  
ATOM     67  CA  SER A   6       9.581   0.697  -4.803  1.00  0.00           C  
ATOM     68  C   SER A   6       8.995  -0.711  -4.698  1.00  0.00           C  
ATOM     69  O   SER A   6       7.784  -0.886  -4.534  1.00  0.00           O  
ATOM     70  CB  SER A   6       8.507   1.712  -5.162  1.00  0.00           C  
ATOM     71  OG  SER A   6       9.061   3.009  -5.305  1.00  0.00           O  
ATOM     72  H   SER A   6      11.542   1.005  -5.456  1.00  0.00           H  
ATOM     73  HA  SER A   6       9.996   0.961  -3.841  1.00  0.00           H  
ATOM     74  HB2 SER A   6       8.047   1.428  -6.093  1.00  0.00           H  
ATOM     75  HB3 SER A   6       7.772   1.733  -4.383  1.00  0.00           H  
ATOM     76  HG  SER A   6       9.655   3.025  -6.069  1.00  0.00           H  
ATOM     77  N   THR A   7       9.858  -1.707  -4.836  1.00  0.00           N  
ATOM     78  CA  THR A   7       9.461  -3.098  -4.744  1.00  0.00           C  
ATOM     79  C   THR A   7      10.469  -3.892  -3.925  1.00  0.00           C  
ATOM     80  O   THR A   7      11.520  -4.292  -4.431  1.00  0.00           O  
ATOM     81  CB  THR A   7       9.309  -3.716  -6.142  1.00  0.00           C  
ATOM     82  OG1 THR A   7      10.047  -2.942  -7.104  1.00  0.00           O  
ATOM     83  CG2 THR A   7       7.851  -3.751  -6.546  1.00  0.00           C  
ATOM     84  H   THR A   7      10.794  -1.500  -5.022  1.00  0.00           H  
ATOM     85  HA  THR A   7       8.502  -3.140  -4.241  1.00  0.00           H  
ATOM     86  HB  THR A   7       9.692  -4.727  -6.124  1.00  0.00           H  
ATOM     87  HG1 THR A   7       9.655  -3.059  -7.981  1.00  0.00           H  
ATOM     88 HG21 THR A   7       7.550  -2.765  -6.864  1.00  0.00           H  
ATOM     89 HG22 THR A   7       7.251  -4.055  -5.700  1.00  0.00           H  
ATOM     90 HG23 THR A   7       7.717  -4.450  -7.355  1.00  0.00           H  
ATOM     91  N   GLY A   8      10.179  -4.056  -2.646  1.00  0.00           N  
ATOM     92  CA  GLY A   8      11.085  -4.750  -1.766  1.00  0.00           C  
ATOM     93  C   GLY A   8      10.460  -5.969  -1.121  1.00  0.00           C  
ATOM     94  O   GLY A   8      10.540  -7.075  -1.660  1.00  0.00           O  
ATOM     95  H   GLY A   8       9.343  -3.678  -2.286  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      11.947  -5.062  -2.335  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      11.407  -4.071  -0.990  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.892  -5.779   0.062  1.00  0.00           N  
ATOM     99  CA  ILE A   9       9.321  -6.893   0.819  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.934  -7.281   0.299  1.00  0.00           C  
ATOM    101  O   ILE A   9       7.198  -6.418  -0.178  1.00  0.00           O  
ATOM    102  CB  ILE A   9       9.227  -6.536   2.321  1.00  0.00           C  
ATOM    103  CG1 ILE A   9      10.442  -5.708   2.751  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.120  -7.797   3.171  1.00  0.00           C  
ATOM    105  CD1 ILE A   9      10.349  -5.188   4.169  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.834  -4.863   0.425  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.983  -7.741   0.714  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.335  -5.951   2.471  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      11.329  -6.317   2.679  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.539  -4.858   2.092  1.00  0.00           H  
ATOM    111 HG21 ILE A   9      10.104  -8.214   3.326  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       8.679  -7.550   4.125  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       8.498  -8.521   2.664  1.00  0.00           H  
ATOM    114 HD11 ILE A   9       9.416  -4.661   4.298  1.00  0.00           H  
ATOM    115 HD12 ILE A   9      10.394  -6.015   4.861  1.00  0.00           H  
ATOM    116 HD13 ILE A   9      11.172  -4.514   4.360  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.516  -8.520   0.613  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.155  -9.020   0.346  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.744  -8.899  -1.132  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.243  -8.056  -1.873  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.142  -8.323   1.258  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.819  -9.123   2.513  1.00  0.00           C  
ATOM    123  CD  LYS A  10       5.063  -8.316   3.779  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.120  -9.206   5.010  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       4.393  -8.613   6.167  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.120  -9.091   1.136  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.152 -10.071   0.598  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.541  -7.365   1.558  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.225  -8.169   0.710  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.781  -9.418   2.482  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.443 -10.004   2.535  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       6.001  -7.790   3.683  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       4.260  -7.604   3.899  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       4.677 -10.160   4.769  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.155  -9.351   5.284  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       4.644  -9.116   7.047  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       3.364  -8.686   6.020  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       4.642  -7.606   6.275  1.00  0.00           H  
ATOM    139  N   PRO A  11       4.924  -9.838  -1.624  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.532  -9.872  -3.037  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.535  -8.768  -3.392  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.362  -8.423  -4.561  1.00  0.00           O  
ATOM    143  CB  PRO A  11       3.885 -11.249  -3.196  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.398 -11.594  -1.830  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.389 -10.989  -0.875  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.390  -9.801  -3.685  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.073 -11.189  -3.904  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.621 -11.959  -3.540  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.419 -11.168  -1.674  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.367 -12.667  -1.710  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       3.893 -10.664   0.028  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.171 -11.697  -0.643  1.00  0.00           H  
ATOM    153  N   PHE A  12       2.863  -8.237  -2.380  1.00  0.00           N  
ATOM    154  CA  PHE A  12       1.860  -7.204  -2.583  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.156  -5.999  -1.712  1.00  0.00           C  
ATOM    156  O   PHE A  12       1.628  -5.875  -0.614  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.471  -7.740  -2.246  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.110  -8.994  -2.986  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.014  -8.998  -4.367  1.00  0.00           C  
ATOM    160  CD2 PHE A  12      -0.133 -10.168  -2.297  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.318 -10.153  -5.047  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.464 -11.326  -2.971  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.557 -11.319  -4.348  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.033  -8.562  -1.471  1.00  0.00           H  
ATOM    165  HA  PHE A  12       1.883  -6.908  -3.620  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.430  -7.951  -1.187  1.00  0.00           H  
ATOM    167  HB3 PHE A  12      -0.266  -6.988  -2.485  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.201  -8.085  -4.915  1.00  0.00           H  
ATOM    169  HD2 PHE A  12      -0.060 -10.174  -1.220  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.391 -10.144  -6.125  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.654 -12.233  -2.420  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.816 -12.224  -4.876  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.038  -5.140  -2.171  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.427  -3.979  -1.396  1.00  0.00           C  
ATOM    175  C   GLN A  13       2.953  -2.699  -2.073  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.697  -2.691  -3.277  1.00  0.00           O  
ATOM    177  CB  GLN A  13       4.938  -3.972  -1.239  1.00  0.00           C  
ATOM    178  CG  GLN A  13       5.660  -3.110  -2.253  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.052  -2.758  -1.801  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       7.849  -3.632  -1.484  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.351  -1.476  -1.770  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.471  -5.309  -3.031  1.00  0.00           H  
ATOM    183  HA  GLN A  13       2.968  -4.055  -0.422  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.185  -3.613  -0.250  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.296  -4.985  -1.344  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.718  -3.642  -3.185  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       5.100  -2.197  -2.394  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       6.663  -0.833  -2.044  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       8.251  -1.214  -1.456  1.00  0.00           H  
ATOM    190  N   CYS A  14       2.919  -1.602  -1.324  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.561  -0.318  -1.900  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.714   0.236  -2.725  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.816   0.440  -2.208  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.166   0.711  -0.838  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.751   2.328  -1.574  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.224  -1.646  -0.403  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.717  -0.480  -2.551  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.306   0.353  -0.294  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       2.990   0.857  -0.155  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.467   0.521  -4.006  1.00  0.00           N  
ATOM    201  CA  PRO A  15       4.474   1.094  -4.896  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.654   2.599  -4.686  1.00  0.00           C  
ATOM    203  O   PRO A  15       5.502   3.227  -5.321  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.909   0.804  -6.284  1.00  0.00           C  
ATOM    205  CG  PRO A  15       2.430   0.780  -6.095  1.00  0.00           C  
ATOM    206  CD  PRO A  15       2.185   0.282  -4.696  1.00  0.00           C  
ATOM    207  HA  PRO A  15       5.428   0.601  -4.782  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       4.208   1.585  -6.969  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       4.277  -0.149  -6.633  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       2.029   1.776  -6.210  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.980   0.109  -6.811  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       1.388   0.842  -4.229  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.946  -0.770  -4.709  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.875   3.177  -3.778  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.983   4.606  -3.494  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.707   4.841  -2.177  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.523   5.757  -2.051  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.594   5.253  -3.444  1.00  0.00           C  
ATOM    219  CG  ASP A  16       2.657   6.768  -3.379  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       2.831   7.320  -2.272  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       2.524   7.417  -4.435  1.00  0.00           O  
ATOM    222  H   ASP A  16       3.223   2.629  -3.276  1.00  0.00           H  
ATOM    223  HA  ASP A  16       4.554   5.058  -4.290  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       2.041   4.973  -4.328  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       2.073   4.896  -2.569  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.365   4.039  -1.184  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.916   4.205   0.149  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.105   3.289   0.396  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.930   3.577   1.266  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.849   3.943   1.202  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.372   4.983   1.030  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.683   3.349  -1.342  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.244   5.225   0.235  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.538   2.911   1.135  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.269   4.127   2.180  1.00  0.00           H  
ATOM    236  N   ASP A  18       6.065   2.115  -0.233  1.00  0.00           N  
ATOM    237  CA  ASP A  18       7.028   1.039   0.016  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.628   0.275   1.268  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.468  -0.136   2.071  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.469   1.552   0.129  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.448   0.709  -0.664  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.498  -0.520  -0.450  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      10.175   1.272  -1.506  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.302   1.928  -0.820  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.971   0.354  -0.822  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.513   2.564  -0.243  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.770   1.539   1.166  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.333   0.003   1.363  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.800  -0.845   2.420  1.00  0.00           C  
ATOM    250  C   ARG A  19       5.009  -2.299   2.029  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.834  -2.585   1.167  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.308  -0.575   2.639  1.00  0.00           C  
ATOM    253  CG  ARG A  19       2.935   0.895   2.580  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.293   1.358   3.874  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.908   0.901   4.003  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.379   0.471   5.155  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.145   0.337   6.231  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.909   0.151   5.223  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.739   0.289   0.641  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.342  -0.638   3.330  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.747  -1.097   1.880  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       3.027  -0.957   3.609  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.828   1.475   2.406  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       2.239   1.047   1.767  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.867   0.972   4.703  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.308   2.438   3.899  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.339   0.942   3.195  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       2.130   0.546   6.184  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.742   0.041   7.107  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.493   0.234   4.416  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.303  -0.190   6.088  1.00  0.00           H  
ATOM    272  N   SER A  20       4.236  -3.210   2.605  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.330  -4.616   2.229  1.00  0.00           C  
ATOM    274  C   SER A  20       3.194  -5.437   2.834  1.00  0.00           C  
ATOM    275  O   SER A  20       2.972  -5.415   4.043  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.682  -5.201   2.654  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.327  -4.393   3.634  1.00  0.00           O  
ATOM    278  H   SER A  20       3.568  -2.931   3.274  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.250  -4.669   1.153  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.521  -6.186   3.064  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.325  -5.276   1.788  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.985  -3.823   3.199  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.470  -6.150   1.984  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.357  -6.976   2.421  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.448  -8.349   1.769  1.00  0.00           C  
ATOM    286  O   PHE A  21       2.028  -8.494   0.688  1.00  0.00           O  
ATOM    287  CB  PHE A  21       0.014  -6.323   2.062  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.059  -4.849   2.358  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.474  -3.921   1.475  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.663  -4.394   3.518  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.405  -2.570   1.745  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.734  -3.043   3.791  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.198  -2.131   2.904  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.685  -6.123   1.024  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.424  -7.091   3.493  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.167  -6.454   1.007  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.773  -6.810   2.619  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       0.954  -4.264   0.571  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.081  -5.108   4.211  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       0.824  -1.859   1.049  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.205  -2.700   4.701  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.252  -1.073   3.118  1.00  0.00           H  
ATOM    303  N   SER A  22       0.899  -9.353   2.427  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.924 -10.706   1.906  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.347 -10.987   1.109  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.403 -11.921   0.307  1.00  0.00           O  
ATOM    307  CB  SER A  22       1.060 -11.697   3.058  1.00  0.00           C  
ATOM    308  OG  SER A  22       1.025 -11.028   4.308  1.00  0.00           O  
ATOM    309  H   SER A  22       0.466  -9.182   3.294  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.785 -10.799   1.252  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.247 -12.406   3.020  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.999 -12.220   2.970  1.00  0.00           H  
ATOM    313  HG  SER A  22       0.782 -11.664   5.003  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.359 -10.154   1.333  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.632 -10.263   0.633  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.855  -9.059  -0.246  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.722  -7.913   0.187  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.786 -10.402   1.631  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.663 -11.615   2.537  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.867 -11.768   3.461  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -6.099 -11.203   2.901  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -7.197 -11.915   2.637  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -7.222 -13.225   2.860  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -8.273 -11.304   2.159  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.238  -9.426   1.977  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.606 -11.132  -0.010  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.820  -9.518   2.250  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.713 -10.482   1.083  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.579 -12.498   1.924  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.771 -11.509   3.140  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.024 -12.821   3.648  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.649 -11.271   4.395  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.114 -10.234   2.723  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -6.408 -13.694   3.231  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -8.053 -13.758   2.657  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.255 -10.309   1.999  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -9.107 -11.828   1.944  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.188  -9.342  -1.487  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.445  -8.321  -2.476  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.646  -7.473  -2.067  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.699  -6.271  -2.329  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.684  -8.998  -3.815  1.00  0.00           C  
ATOM    343  OG  SER A  24      -3.894 -10.396  -3.656  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.253 -10.285  -1.759  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.573  -7.690  -2.543  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -4.549  -8.569  -4.286  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -2.818  -8.853  -4.437  1.00  0.00           H  
ATOM    348  HG  SER A  24      -3.615 -10.853  -4.469  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.555  -8.097  -1.328  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.705  -7.410  -0.765  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.248  -6.362   0.240  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.728  -5.226   0.244  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.622  -8.438  -0.098  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -7.982  -8.108   1.338  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -8.913  -7.311   1.557  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -7.347  -8.673   2.255  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.422  -9.051  -1.117  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.234  -6.925  -1.570  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.524  -8.504  -0.663  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -7.132  -9.400  -0.108  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.292  -6.757   1.062  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.726  -5.879   2.080  1.00  0.00           C  
ATOM    363  C   HIS A  26      -4.037  -4.678   1.441  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.136  -3.558   1.952  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.742  -6.647   2.964  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.314  -7.042   4.290  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.577  -7.078   5.450  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.568  -7.420   4.634  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.348  -7.462   6.448  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.564  -7.675   5.983  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.966  -7.677   0.986  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.542  -5.523   2.692  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.436  -7.548   2.452  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.872  -6.032   3.146  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.619  -6.844   5.535  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.414  -7.510   3.969  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.038  -7.575   7.477  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.372  -7.728   6.547  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.414  -4.897   0.284  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.820  -3.807  -0.484  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.874  -2.746  -0.783  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.726  -1.577  -0.414  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.248  -4.320  -1.812  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.340  -3.341  -2.568  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.796  -2.251  -1.654  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.209  -4.068  -3.263  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.421  -5.803  -0.098  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -2.028  -3.367   0.102  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.682  -5.219  -1.611  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -3.075  -4.576  -2.457  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.929  -2.853  -3.331  1.00  0.00           H  
ATOM    392 HD11 LEU A  27       0.047  -2.634  -1.097  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -0.481  -1.406  -2.249  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -1.569  -1.939  -0.967  1.00  0.00           H  
ATOM    395 HD21 LEU A  27      -0.616  -4.769  -3.977  1.00  0.00           H  
ATOM    396 HD22 LEU A  27       0.414  -3.349  -3.779  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.383  -4.598  -2.532  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.917  -3.166  -1.491  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.978  -2.267  -1.919  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.599  -1.523  -0.744  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.920  -0.345  -0.864  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -7.047  -3.035  -2.680  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.952  -4.107  -1.768  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.539  -1.542  -2.596  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -7.959  -3.049  -2.106  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.225  -2.552  -3.631  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -6.710  -4.048  -2.849  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.736  -2.204   0.396  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.288  -1.587   1.601  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.522  -0.319   1.962  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.118   0.734   2.199  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.243  -2.562   2.774  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.296  -3.666   2.739  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -7.921  -4.784   3.694  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.670  -3.107   3.079  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.445  -3.141   0.432  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.315  -1.329   1.405  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.267  -3.021   2.796  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.378  -1.996   3.682  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.341  -4.080   1.743  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -8.668  -5.562   3.646  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -6.959  -5.189   3.412  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -7.868  -4.397   4.701  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.195  -3.802   3.717  1.00  0.00           H  
ATOM    425 HD22 LEU A  29      -9.558  -2.163   3.590  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.232  -2.958   2.168  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.199  -0.404   1.921  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.354   0.749   2.195  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.411   1.741   1.038  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.359   2.955   1.238  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.899   0.306   2.435  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.886   1.386   2.179  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.721   2.484   2.988  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.009   1.539   1.153  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.774   3.257   2.441  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.306   2.729   1.325  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.784  -1.255   1.656  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.728   1.230   3.085  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.792  -0.011   3.461  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.671  -0.523   1.783  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.236   2.693   3.810  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.872   0.853   0.330  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.436   4.193   2.859  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.425   1.217  -0.178  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.333   2.056  -1.360  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.635   2.801  -1.627  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.699   3.644  -2.519  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.929   1.228  -2.575  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.505   0.696  -2.484  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.918   0.373  -3.849  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.955   1.517  -4.756  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.730   1.594  -5.838  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.559   0.600  -6.143  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.680   2.672  -6.613  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.425   0.238  -0.282  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.555   2.783  -1.168  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.603   0.390  -2.668  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.009   1.846  -3.459  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.887   1.440  -2.008  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.509  -0.202  -1.886  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -0.883   0.071  -3.719  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.482  -0.441  -4.284  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -1.347   2.268  -4.549  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.609  -0.219  -5.556  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -4.144   0.659  -6.962  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -2.063   3.436  -6.381  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -3.245   2.728  -7.442  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.634   2.570  -0.785  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.883   3.308  -0.871  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.636   4.769  -0.520  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.305   5.665  -1.034  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.938   2.709   0.068  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -9.582   1.428  -0.449  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.305   1.211  -1.929  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.120   0.062  -2.494  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.213   0.132  -3.975  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.508   1.924  -0.058  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.236   3.245  -1.890  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.472   2.493   1.018  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.719   3.441   0.223  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -9.186   0.590   0.106  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.649   1.488  -0.299  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.550   2.114  -2.467  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -8.252   0.990  -2.054  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.650  -0.870  -2.216  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -11.115   0.101  -2.077  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -10.719  -0.702  -4.348  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -9.258   0.162  -4.394  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.730   0.992  -4.260  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.606   5.002   0.286  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.210   6.351   0.652  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.467   7.021  -0.499  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.345   8.241  -0.547  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.331   6.334   1.903  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.908   7.133   3.058  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -5.241   6.773   4.375  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.207   6.658   5.464  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -5.870   6.571   6.750  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -4.599   6.680   7.115  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -6.810   6.405   7.672  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.077   4.243   0.614  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.105   6.911   0.857  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -5.206   5.311   2.228  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.366   6.745   1.655  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.757   8.186   2.867  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -6.965   6.929   3.133  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -4.730   5.829   4.260  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -4.525   7.541   4.623  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -7.163   6.630   5.218  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -3.886   6.830   6.424  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -4.345   6.630   8.087  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -7.781   6.350   7.402  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -6.558   6.318   8.641  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.057   6.216  -1.469  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.408   6.732  -2.665  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.451   7.014  -3.734  1.00  0.00           C  
ATOM    517  O   HIS A  34      -5.169   7.653  -4.745  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.363   5.737  -3.181  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.178   5.606  -2.277  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.359   6.656  -1.939  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.689   4.521  -1.622  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.416   6.190  -1.109  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.574   4.898  -0.882  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.263   5.257  -1.413  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.918   7.657  -2.403  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.817   4.762  -3.275  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -3.011   6.060  -4.149  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.455   7.593  -2.244  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.088   3.519  -1.669  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.372   6.792  -0.683  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.687   6.623  -3.447  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.806   6.893  -4.339  1.00  0.00           C  
ATOM    533  C   MET A  35      -8.487   8.197  -3.942  1.00  0.00           C  
ATOM    534  O   MET A  35      -9.600   8.493  -4.374  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.811   5.740  -4.302  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.317   4.474  -4.981  1.00  0.00           C  
ATOM    537  SD  MET A  35      -9.323   4.009  -6.400  1.00  0.00           S  
ATOM    538  CE  MET A  35      -8.671   5.115  -7.652  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.862   6.193  -2.580  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.414   6.990  -5.341  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.032   5.505  -3.271  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.722   6.055  -4.792  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -7.303   4.634  -5.316  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -8.335   3.665  -4.264  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -7.593   5.079  -7.637  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -9.027   4.811  -8.626  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -9.001   6.123  -7.444  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.769   9.007  -3.179  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -8.250  10.312  -2.777  1.00  0.00           C  
ATOM    550  C   LEU A  36      -7.443  11.370  -3.503  1.00  0.00           C  
ATOM    551  O   LEU A  36      -6.744  12.180  -2.891  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -8.117  10.487  -1.262  1.00  0.00           C  
ATOM    553  CG  LEU A  36      -8.744   9.379  -0.416  1.00  0.00           C  
ATOM    554  CD1 LEU A  36      -8.229   9.451   1.013  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -10.262   9.478  -0.443  1.00  0.00           C  
ATOM    556  H   LEU A  36      -6.848   8.758  -2.959  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -9.286  10.394  -3.062  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -7.066  10.543  -1.020  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -8.581  11.423  -0.988  1.00  0.00           H  
ATOM    560  HG  LEU A  36      -8.463   8.418  -0.824  1.00  0.00           H  
ATOM    561 HD11 LEU A  36      -8.041  10.481   1.276  1.00  0.00           H  
ATOM    562 HD12 LEU A  36      -8.967   9.037   1.684  1.00  0.00           H  
ATOM    563 HD13 LEU A  36      -7.311   8.887   1.093  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -10.645   9.423   0.566  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -10.552  10.419  -0.887  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -10.665   8.664  -1.027  1.00  0.00           H  
ATOM    567  N   VAL A  37      -7.427  11.253  -4.817  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -6.611  12.113  -5.647  1.00  0.00           C  
ATOM    569  C   VAL A  37      -7.464  13.192  -6.298  1.00  0.00           C  
ATOM    570  O   VAL A  37      -6.899  14.076  -6.971  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -5.864  11.320  -6.743  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -4.590  10.706  -6.184  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -6.759  10.243  -7.340  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -8.705  13.139  -6.144  1.00  0.00           O  
ATOM    575  H   VAL A  37      -7.936  10.528  -5.235  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -5.877  12.577  -5.006  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -5.588  12.006  -7.531  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -4.274  11.261  -5.313  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -4.776   9.678  -5.908  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -3.814  10.741  -6.935  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -6.768   9.381  -6.690  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -7.763  10.628  -7.445  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -6.381   9.956  -8.311  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.766   3.739  -0.010  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      11.246   3.495  -1.526  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.480   4.294  -2.751  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.833   3.418  -3.932  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.007   3.296  -4.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.666   2.655  -1.752  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.748   4.067  -0.812  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.154   3.178  -1.128  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.584   4.852  -2.984  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.290   4.986  -2.570  1.00  0.00           H  
ATOM     10  N   SER A   2      10.816   2.796  -4.525  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.995   1.914  -5.675  1.00  0.00           C  
ATOM     12  C   SER A   2      11.940   0.757  -5.350  1.00  0.00           C  
ATOM     13  O   SER A   2      12.820   0.412  -6.148  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.518   2.700  -6.881  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.625   3.741  -7.246  1.00  0.00           O  
ATOM     16  H   SER A   2       9.907   2.949  -4.181  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.027   1.505  -5.924  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.474   3.136  -6.637  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.632   2.031  -7.723  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.331   4.210  -6.445  1.00  0.00           H  
ATOM     21  N   THR A   3      11.739   0.139  -4.193  1.00  0.00           N  
ATOM     22  CA  THR A   3      12.544  -1.004  -3.798  1.00  0.00           C  
ATOM     23  C   THR A   3      12.195  -2.221  -4.647  1.00  0.00           C  
ATOM     24  O   THR A   3      11.035  -2.623  -4.711  1.00  0.00           O  
ATOM     25  CB  THR A   3      12.337  -1.347  -2.312  1.00  0.00           C  
ATOM     26  OG1 THR A   3      12.226  -0.141  -1.547  1.00  0.00           O  
ATOM     27  CG2 THR A   3      13.489  -2.186  -1.782  1.00  0.00           C  
ATOM     28  H   THR A   3      11.004   0.433  -3.609  1.00  0.00           H  
ATOM     29  HA  THR A   3      13.583  -0.753  -3.951  1.00  0.00           H  
ATOM     30  HB  THR A   3      11.421  -1.913  -2.213  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.319  -0.068  -1.200  1.00  0.00           H  
ATOM     32 HG21 THR A   3      13.809  -2.881  -2.544  1.00  0.00           H  
ATOM     33 HG22 THR A   3      13.165  -2.734  -0.909  1.00  0.00           H  
ATOM     34 HG23 THR A   3      14.311  -1.539  -1.517  1.00  0.00           H  
ATOM     35  N   ARG A   4      13.200  -2.760  -5.339  1.00  0.00           N  
ATOM     36  CA  ARG A   4      13.013  -3.907  -6.228  1.00  0.00           C  
ATOM     37  C   ARG A   4      11.910  -3.620  -7.244  1.00  0.00           C  
ATOM     38  O   ARG A   4      10.909  -4.338  -7.314  1.00  0.00           O  
ATOM     39  CB  ARG A   4      12.676  -5.175  -5.431  1.00  0.00           C  
ATOM     40  CG  ARG A   4      13.458  -5.322  -4.136  1.00  0.00           C  
ATOM     41  CD  ARG A   4      14.633  -6.270  -4.299  1.00  0.00           C  
ATOM     42  NE  ARG A   4      14.205  -7.651  -4.517  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      14.316  -8.621  -3.606  1.00  0.00           C  
ATOM     44  NH1 ARG A   4      14.808  -8.354  -2.401  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      13.936  -9.856  -3.906  1.00  0.00           N  
ATOM     46  H   ARG A   4      14.092  -2.347  -5.279  1.00  0.00           H  
ATOM     47  HA  ARG A   4      13.940  -4.063  -6.758  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      11.625  -5.162  -5.187  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      12.882  -6.038  -6.048  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      13.829  -4.352  -3.839  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      12.799  -5.708  -3.373  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      15.221  -5.950  -5.147  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      15.238  -6.227  -3.406  1.00  0.00           H  
ATOM     54  HE  ARG A   4      13.829  -7.872  -5.403  1.00  0.00           H  
ATOM     55 HH11 ARG A   4      15.108  -7.420  -2.169  1.00  0.00           H  
ATOM     56 HH12 ARG A   4      14.878  -9.085  -1.708  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      13.559 -10.063  -4.822  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      14.027 -10.595  -3.229  1.00  0.00           H  
ATOM     59  N   GLY A   5      12.047  -2.501  -7.944  1.00  0.00           N  
ATOM     60  CA  GLY A   5      11.007  -2.065  -8.845  1.00  0.00           C  
ATOM     61  C   GLY A   5       9.823  -1.517  -8.083  1.00  0.00           C  
ATOM     62  O   GLY A   5       9.876  -0.406  -7.562  1.00  0.00           O  
ATOM     63  H   GLY A   5      12.820  -1.920  -7.778  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      11.401  -1.294  -9.490  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      10.683  -2.901  -9.446  1.00  0.00           H  
ATOM     66  N   SER A   6       8.800  -2.335  -7.937  1.00  0.00           N  
ATOM     67  CA  SER A   6       7.637  -1.972  -7.152  1.00  0.00           C  
ATOM     68  C   SER A   6       7.237  -3.131  -6.244  1.00  0.00           C  
ATOM     69  O   SER A   6       6.098  -3.211  -5.783  1.00  0.00           O  
ATOM     70  CB  SER A   6       6.480  -1.593  -8.074  1.00  0.00           C  
ATOM     71  OG  SER A   6       6.926  -0.786  -9.155  1.00  0.00           O  
ATOM     72  H   SER A   6       8.845  -3.233  -8.329  1.00  0.00           H  
ATOM     73  HA  SER A   6       7.897  -1.119  -6.541  1.00  0.00           H  
ATOM     74  HB2 SER A   6       6.030  -2.491  -8.472  1.00  0.00           H  
ATOM     75  HB3 SER A   6       5.745  -1.045  -7.512  1.00  0.00           H  
ATOM     76  HG  SER A   6       7.303   0.036  -8.805  1.00  0.00           H  
ATOM     77  N   THR A   7       8.166  -4.055  -6.036  1.00  0.00           N  
ATOM     78  CA  THR A   7       7.916  -5.216  -5.201  1.00  0.00           C  
ATOM     79  C   THR A   7       9.103  -5.503  -4.299  1.00  0.00           C  
ATOM     80  O   THR A   7       9.852  -6.453  -4.528  1.00  0.00           O  
ATOM     81  CB  THR A   7       7.614  -6.457  -6.059  1.00  0.00           C  
ATOM     82  OG1 THR A   7       8.335  -6.378  -7.298  1.00  0.00           O  
ATOM     83  CG2 THR A   7       6.125  -6.569  -6.343  1.00  0.00           C  
ATOM     84  H   THR A   7       9.048  -3.944  -6.442  1.00  0.00           H  
ATOM     85  HA  THR A   7       7.058  -5.009  -4.575  1.00  0.00           H  
ATOM     86  HB  THR A   7       7.931  -7.339  -5.520  1.00  0.00           H  
ATOM     87  HG1 THR A   7       9.269  -6.590  -7.135  1.00  0.00           H  
ATOM     88 HG21 THR A   7       5.942  -7.425  -6.975  1.00  0.00           H  
ATOM     89 HG22 THR A   7       5.789  -5.673  -6.841  1.00  0.00           H  
ATOM     90 HG23 THR A   7       5.588  -6.687  -5.412  1.00  0.00           H  
ATOM     91  N   GLY A   8       9.262  -4.683  -3.276  1.00  0.00           N  
ATOM     92  CA  GLY A   8      10.331  -4.881  -2.326  1.00  0.00           C  
ATOM     93  C   GLY A   8      10.053  -6.057  -1.415  1.00  0.00           C  
ATOM     94  O   GLY A   8      10.180  -7.217  -1.822  1.00  0.00           O  
ATOM     95  H   GLY A   8       8.645  -3.930  -3.164  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      11.252  -5.060  -2.864  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      10.440  -3.991  -1.726  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.604  -5.772  -0.205  1.00  0.00           N  
ATOM     99  CA  ILE A   9       9.206  -6.828   0.708  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.810  -7.327   0.338  1.00  0.00           C  
ATOM    101  O   ILE A   9       7.005  -6.550  -0.178  1.00  0.00           O  
ATOM    102  CB  ILE A   9       9.206  -6.326   2.169  1.00  0.00           C  
ATOM    103  CG1 ILE A   9      10.316  -5.293   2.385  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.373  -7.488   3.138  1.00  0.00           C  
ATOM    105  CD1 ILE A   9       9.939  -4.193   3.355  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.424  -4.838   0.029  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.911  -7.642   0.621  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.253  -5.860   2.359  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      11.190  -5.790   2.777  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.563  -4.833   1.439  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       8.450  -8.048   3.189  1.00  0.00           H  
ATOM    112 HG22 ILE A   9      10.168  -8.134   2.796  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       9.616  -7.107   4.120  1.00  0.00           H  
ATOM    114 HD11 ILE A   9       9.837  -3.259   2.820  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       9.002  -4.439   3.832  1.00  0.00           H  
ATOM    116 HD13 ILE A   9      10.710  -4.094   4.104  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.478  -8.558   0.752  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.155  -9.150   0.522  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.780  -9.191  -0.970  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.242  -8.384  -1.774  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.080  -8.422   1.334  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.566  -9.244   2.508  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.703  -8.503   3.825  1.00  0.00           C  
ATOM    124  CE  LYS A  10       6.145  -8.477   4.291  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.433  -9.548   5.276  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.137  -9.076   1.264  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.203 -10.170   0.877  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.490  -7.499   1.715  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.245  -8.200   0.687  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.527  -9.472   2.347  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.131 -10.163   2.565  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       4.357  -7.488   3.696  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       4.101  -8.998   4.573  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       6.786  -8.612   3.433  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.349  -7.517   4.743  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.947  -9.347   6.176  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       7.460  -9.607   5.457  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.107 -10.470   4.913  1.00  0.00           H  
ATOM    139  N   PRO A  11       5.003 -10.201  -1.388  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.610 -10.355  -2.793  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.811  -9.157  -3.308  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.787  -8.881  -4.508  1.00  0.00           O  
ATOM    143  CB  PRO A  11       3.745 -11.622  -2.795  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.334 -11.814  -1.376  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.466 -11.281  -0.546  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.470 -10.506  -3.425  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       2.888 -11.473  -3.438  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.329 -12.457  -3.153  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.432 -11.258  -1.179  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.185 -12.864  -1.175  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.098 -10.894   0.392  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.208 -12.046  -0.379  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.181  -8.434  -2.390  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.380  -7.274  -2.736  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.751  -6.089  -1.859  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.209  -5.919  -0.770  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.895  -7.595  -2.558  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.438  -8.800  -3.328  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.430  -8.794  -4.714  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.020  -9.941  -2.665  1.00  0.00           C  
ATOM    161  CE1 PHE A  12       0.013  -9.905  -5.423  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.399 -11.052  -3.366  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.404 -11.036  -4.747  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.263  -8.683  -1.449  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.572  -7.026  -3.769  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.705  -7.782  -1.510  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.308  -6.745  -2.881  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.754  -7.909  -5.242  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.021  -9.955  -1.585  1.00  0.00           H  
ATOM    170  HE1 PHE A  12       0.010  -9.889  -6.502  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.726 -11.934  -2.834  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.732 -11.905  -5.297  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.656  -5.259  -2.331  1.00  0.00           N  
ATOM    174  CA  GLN A  13       4.042  -4.072  -1.591  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.320  -2.855  -2.166  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.901  -2.871  -3.325  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.560  -3.867  -1.655  1.00  0.00           C  
ATOM    178  CG  GLN A  13       6.000  -2.872  -2.713  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.348  -2.261  -2.422  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       8.116  -1.960  -3.332  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.643  -2.067  -1.152  1.00  0.00           N  
ATOM    182  H   GLN A  13       4.051  -5.427  -3.208  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.744  -4.207  -0.562  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.906  -3.514  -0.694  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       6.027  -4.816  -1.870  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       6.041  -3.372  -3.664  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       5.276  -2.076  -2.757  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       6.984  -2.332  -0.473  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       8.504  -1.658  -0.936  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.275  -1.766  -1.410  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.742  -0.527  -1.939  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.754   0.119  -2.869  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.884   0.386  -2.463  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.402   0.470  -0.846  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.767   2.036  -1.533  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.726  -1.767  -0.548  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.842  -0.755  -2.487  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.650   0.048  -0.192  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.291   0.692  -0.275  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.342   0.481  -4.085  1.00  0.00           N  
ATOM    201  CA  PRO A  15       4.205   1.203  -5.007  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.288   2.690  -4.668  1.00  0.00           C  
ATOM    203  O   PRO A  15       5.004   3.445  -5.325  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.514   0.994  -6.353  1.00  0.00           C  
ATOM    205  CG  PRO A  15       2.064   0.886  -6.014  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.993   0.260  -4.644  1.00  0.00           C  
ATOM    207  HA  PRO A  15       5.199   0.783  -5.033  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.710   1.840  -6.995  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.880   0.089  -6.813  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.617   1.870  -5.999  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.565   0.258  -6.737  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       1.242   0.751  -4.044  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.779  -0.796  -4.724  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.528   3.114  -3.663  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.469   4.515  -3.286  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.157   4.754  -1.946  1.00  0.00           C  
ATOM    217  O   ASP A  16       4.853   5.752  -1.762  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.012   4.954  -3.202  1.00  0.00           C  
ATOM    219  CG  ASP A  16       1.516   5.608  -4.474  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       2.110   6.622  -4.902  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       0.523   5.109  -5.048  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.955   2.470  -3.180  1.00  0.00           H  
ATOM    223  HA  ASP A  16       3.967   5.088  -4.048  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.400   4.088  -3.009  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.903   5.650  -2.391  1.00  0.00           H  
ATOM    226  N   CYS A  17       3.955   3.831  -1.014  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.539   3.939   0.317  1.00  0.00           C  
ATOM    228  C   CYS A  17       5.858   3.187   0.397  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.648   3.423   1.315  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.601   3.358   1.386  1.00  0.00           C  
ATOM    231  SG  CYS A  17       1.973   4.158   1.519  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.401   3.047  -1.234  1.00  0.00           H  
ATOM    233  HA  CYS A  17       4.711   4.981   0.520  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.429   2.316   1.164  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.082   3.436   2.349  1.00  0.00           H  
ATOM    236  N   ASP A  18       5.917   2.097  -0.365  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.945   1.069  -0.208  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.579   0.203   0.989  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.428  -0.198   1.788  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.356   1.651  -0.049  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.402   0.844  -0.789  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.838  -0.201  -0.269  1.00  0.00           O  
ATOM    243  OD2 ASP A  18       9.814   1.269  -1.891  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.142   1.888  -0.928  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.917   0.448  -1.094  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.367   2.659  -0.435  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.616   1.669   1.000  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.281  -0.059   1.103  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.736  -0.885   2.173  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.967  -2.358   1.856  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.803  -2.686   1.017  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.241  -0.611   2.332  1.00  0.00           C  
ATOM    253  CG  ARG A  19       2.932   0.551   3.254  1.00  0.00           C  
ATOM    254  CD  ARG A  19       1.799   0.211   4.204  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.611   1.030   3.971  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.305   2.104   4.717  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.132   2.513   5.669  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.819   2.777   4.513  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.671   0.309   0.432  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.243  -0.635   3.092  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.823  -0.394   1.361  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.764  -1.496   2.729  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.814   0.786   3.831  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       2.648   1.407   2.659  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       1.539  -0.829   4.072  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.140   0.368   5.217  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -0.003   0.745   3.238  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.996   2.022   5.844  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.898   3.320   6.228  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.459   2.489   3.806  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.029   3.592   5.069  1.00  0.00           H  
ATOM    272  N   SER A  20       4.213  -3.242   2.493  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.345  -4.669   2.227  1.00  0.00           C  
ATOM    274  C   SER A  20       3.162  -5.457   2.785  1.00  0.00           C  
ATOM    275  O   SER A  20       2.848  -5.379   3.977  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.656  -5.202   2.811  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.011  -4.523   4.007  1.00  0.00           O  
ATOM    278  H   SER A  20       3.540  -2.930   3.150  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.365  -4.798   1.156  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.545  -6.254   3.029  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.449  -5.068   2.087  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.222  -3.600   3.802  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.481  -6.181   1.908  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.316  -6.964   2.286  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.392  -8.350   1.674  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.818  -8.514   0.530  1.00  0.00           O  
ATOM    287  CB  PHE A  21       0.028  -6.273   1.831  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.092  -4.863   2.318  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.527  -3.830   1.638  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.817  -4.573   3.460  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.428  -2.534   2.089  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.920  -3.277   3.917  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.296  -2.256   3.230  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.756  -6.173   0.962  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.308  -7.056   3.362  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.003  -6.257   0.752  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.822  -6.827   2.203  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.100  -4.049   0.747  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.302  -5.374   3.998  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       0.913  -1.736   1.551  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.488  -3.061   4.811  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.369  -1.239   3.587  1.00  0.00           H  
ATOM    303  N   SER A  22       0.986  -9.344   2.442  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.975 -10.711   1.965  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.239 -10.932   1.072  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.227 -11.770   0.172  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.943 -11.669   3.154  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.875 -10.953   4.381  1.00  0.00           O  
ATOM    309  H   SER A  22       0.677  -9.154   3.353  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.876 -10.876   1.392  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.076 -12.309   3.077  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.838 -12.273   3.155  1.00  0.00           H  
ATOM    313  HG  SER A  22       1.235 -11.503   5.090  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.266 -10.122   1.300  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.482 -10.171   0.506  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.664  -8.872  -0.260  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.602  -7.784   0.318  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.701 -10.417   1.396  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.553 -11.602   2.332  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.879 -12.315   2.527  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.957 -11.384   2.856  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.901 -11.615   3.763  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -6.927 -12.758   4.438  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -7.831 -10.693   3.975  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.188  -9.442   2.001  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.391 -10.978  -0.202  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.879  -9.537   1.994  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.561 -10.591   0.767  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.838 -12.296   1.912  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.200 -11.248   3.292  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.130 -12.828   1.613  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.777 -13.031   3.328  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -5.977 -10.525   2.369  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -6.233 -13.463   4.266  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -7.635 -12.919   5.137  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -7.810  -9.830   3.452  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.569 -10.851   4.646  1.00  0.00           H  
ATOM    338  N   SER A  24      -2.970  -9.000  -1.541  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.251  -7.852  -2.389  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.513  -7.146  -1.908  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.675  -5.939  -2.084  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.418  -8.306  -3.837  1.00  0.00           C  
ATOM    343  OG  SER A  24      -2.595  -7.556  -4.716  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.068  -9.902  -1.918  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.415  -7.171  -2.321  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -3.148  -9.347  -3.917  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -4.449  -8.181  -4.133  1.00  0.00           H  
ATOM    348  HG  SER A  24      -2.921  -6.638  -4.760  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.383  -7.912  -1.267  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.610  -7.392  -0.705  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.313  -6.337   0.360  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.909  -5.262   0.357  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.416  -8.565  -0.135  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -7.722  -8.448   1.345  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -6.869  -8.853   2.164  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -8.824  -7.979   1.696  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.198  -8.872  -1.176  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.171  -6.933  -1.503  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.341  -8.636  -0.668  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.856  -9.474  -0.291  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.311  -6.606   1.191  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.886  -5.657   2.213  1.00  0.00           C  
ATOM    363  C   HIS A  26      -4.203  -4.460   1.571  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.386  -3.321   2.003  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.941  -6.328   3.212  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.617  -6.752   4.474  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.042  -6.623   5.720  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.831  -7.311   4.678  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.872  -7.086   6.635  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.965  -7.509   6.028  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.824  -7.450   1.091  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.768  -5.315   2.734  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.512  -7.207   2.756  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -3.152  -5.640   3.470  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -3.147  -6.240   5.911  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.561  -7.556   3.915  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.687  -7.117   7.698  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.708  -7.992   6.464  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.481  -4.726   0.490  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.852  -3.676  -0.297  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.899  -2.664  -0.752  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.814  -1.477  -0.430  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.161  -4.279  -1.526  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.187  -3.361  -2.274  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.739  -2.195  -1.413  1.00  0.00           C  
ATOM    386  CD2 LEU A  27       0.013  -4.138  -2.771  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.432  -5.651   0.169  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -2.118  -3.178   0.320  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.615  -5.156  -1.207  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.926  -4.591  -2.222  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.693  -2.953  -3.136  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -0.143  -1.518  -2.007  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -1.605  -1.675  -1.032  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -0.147  -2.564  -0.587  1.00  0.00           H  
ATOM    395 HD21 LEU A  27       0.543  -4.560  -1.929  1.00  0.00           H  
ATOM    396 HD22 LEU A  27      -0.315  -4.930  -3.426  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.669  -3.471  -3.313  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.871  -3.152  -1.518  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.926  -2.314  -2.075  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.666  -1.532  -0.993  1.00  0.00           C  
ATOM    401  O   ALA A  28      -7.024  -0.374  -1.199  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.905  -3.164  -2.874  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.860  -4.112  -1.741  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.462  -1.613  -2.756  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -7.707  -3.491  -2.228  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.311  -2.578  -3.684  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -6.391  -4.025  -3.276  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.897  -2.169   0.156  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.602  -1.525   1.261  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.892  -0.248   1.695  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.501   0.818   1.769  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.721  -2.476   2.448  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.650  -3.671   2.233  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.425  -4.718   3.312  1.00  0.00           C  
ATOM    415  CD2 LEU A  29     -10.102  -3.223   2.217  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.596  -3.101   0.257  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.592  -1.271   0.921  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.736  -2.850   2.684  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -8.087  -1.913   3.290  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.427  -4.124   1.278  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -9.339  -5.269   3.474  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -7.646  -5.396   2.998  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -8.130  -4.231   4.230  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.460  -3.118   3.231  1.00  0.00           H  
ATOM    425 HD22 LEU A  29     -10.179  -2.274   1.709  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.700  -3.959   1.698  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.589  -0.346   1.919  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.796   0.814   2.300  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.655   1.776   1.119  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.524   2.985   1.303  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -3.421   0.378   2.843  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -2.251   0.745   1.988  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.574  -0.158   1.219  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.633   1.941   1.801  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.585   0.493   0.605  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.577   1.768   0.924  1.00  0.00           N  
ATOM    437  H   HIS A  30      -5.148  -1.218   1.801  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -5.323   1.325   3.090  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -3.270   0.832   3.810  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -3.412  -0.695   2.959  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -1.789  -1.114   1.122  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -1.912   2.878   2.262  1.00  0.00           H  
ATOM    443  HE1 HIS A  30       0.118   0.032  -0.069  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.663   1.236  -0.094  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.479   2.056  -1.283  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.732   2.862  -1.604  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.709   3.723  -2.481  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -4.055   1.210  -2.484  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.624   0.700  -2.376  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.964   0.544  -3.737  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.507   1.820  -4.286  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.027   2.392  -5.373  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -2.984   1.777  -6.059  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -1.571   3.568  -5.792  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.773   0.263  -0.188  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.684   2.754  -1.064  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.719   0.362  -2.571  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.133   1.816  -3.374  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -2.050   1.400  -1.789  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.633  -0.260  -1.880  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -1.105  -0.107  -3.630  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.677   0.097  -4.416  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -0.770   2.270  -3.821  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.325   0.873  -5.765  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -3.370   2.208  -6.882  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -0.825   4.038  -5.294  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -1.962   3.997  -6.608  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.758   2.714  -0.775  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.930   3.572  -0.865  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.552   4.986  -0.454  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.113   5.969  -0.942  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.050   3.051   0.033  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.161   2.357  -0.728  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.985   0.849  -0.708  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.302   0.234  -2.059  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -11.757  -0.020  -2.223  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.681   2.087  -0.023  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.266   3.579  -1.891  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.632   2.348   0.738  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.477   3.881   0.575  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -11.108   2.605  -0.273  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.150   2.698  -1.753  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -8.959   0.619  -0.452  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.646   0.429   0.036  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.975   0.911  -2.834  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -9.768  -0.702  -2.150  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -11.984  -0.159  -3.229  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -12.308   0.793  -1.865  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -12.033  -0.874  -1.692  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.515   5.078   0.371  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.981   6.359   0.798  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.132   6.976  -0.307  1.00  0.00           C  
ATOM    493  O   ARG A  33      -4.714   8.124  -0.212  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.149   6.198   2.074  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.772   5.263   3.100  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -6.934   5.924   3.820  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -8.225   5.402   3.374  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -8.825   4.334   3.901  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -8.254   3.668   4.898  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -9.998   3.934   3.432  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.068   4.255   0.667  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -6.815   7.014   1.001  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -4.178   5.808   1.809  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.024   7.169   2.533  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.131   4.377   2.598  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -5.022   4.987   3.828  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -6.832   5.747   4.881  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.900   6.987   3.628  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -8.674   5.887   2.637  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -7.362   3.963   5.266  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -8.708   2.855   5.291  1.00  0.00           H  
ATOM    512 HH21 ARG A  33     -10.439   4.431   2.672  1.00  0.00           H  
ATOM    513 HH22 ARG A  33     -10.467   3.141   3.844  1.00  0.00           H  
ATOM    514  N   HIS A  34      -4.934   6.223  -1.385  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.210   6.727  -2.542  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.201   7.189  -3.602  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.840   7.878  -4.557  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.265   5.655  -3.092  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.144   5.339  -2.152  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.336   6.299  -1.594  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.732   4.153  -1.629  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.485   5.689  -0.766  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.681   4.386  -0.749  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.323   5.320  -1.422  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.628   7.576  -2.219  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.821   4.745  -3.271  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.836   6.001  -4.020  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.362   7.266  -1.786  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.144   3.181  -1.854  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.269   6.199  -0.182  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.475   6.954  -3.324  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.543   7.498  -4.144  1.00  0.00           C  
ATOM    533  C   MET A  35      -7.913   8.870  -3.612  1.00  0.00           C  
ATOM    534  O   MET A  35      -7.993   9.848  -4.356  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.769   6.584  -4.125  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.513   5.199  -4.693  1.00  0.00           C  
ATOM    537  SD  MET A  35     -10.002   4.184  -4.738  1.00  0.00           S  
ATOM    538  CE  MET A  35     -10.366   4.202  -6.492  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.703   6.512  -2.475  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.179   7.593  -5.154  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.102   6.473  -3.106  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.554   7.046  -4.703  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -8.133   5.300  -5.700  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -7.774   4.704  -4.080  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -9.779   3.444  -6.990  1.00  0.00           H  
ATOM    546  HE2 MET A  35     -11.416   4.002  -6.644  1.00  0.00           H  
ATOM    547  HE3 MET A  35     -10.121   5.172  -6.901  1.00  0.00           H  
ATOM    548  N   LEU A  36      -8.024   8.947  -2.295  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -8.274  10.203  -1.612  1.00  0.00           C  
ATOM    550  C   LEU A  36      -7.171  10.448  -0.592  1.00  0.00           C  
ATOM    551  O   LEU A  36      -7.291  10.057   0.569  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -9.642  10.176  -0.922  1.00  0.00           C  
ATOM    553  CG  LEU A  36     -10.645   9.173  -1.499  1.00  0.00           C  
ATOM    554  CD1 LEU A  36     -11.513   8.584  -0.399  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -11.509   9.836  -2.560  1.00  0.00           C  
ATOM    556  H   LEU A  36      -7.867   8.143  -1.758  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -8.260  10.995  -2.347  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -9.488   9.941   0.121  1.00  0.00           H  
ATOM    559  HB3 LEU A  36     -10.073  11.163  -0.990  1.00  0.00           H  
ATOM    560  HG  LEU A  36     -10.103   8.363  -1.968  1.00  0.00           H  
ATOM    561 HD11 LEU A  36     -11.247   7.548  -0.246  1.00  0.00           H  
ATOM    562 HD12 LEU A  36     -11.356   9.135   0.517  1.00  0.00           H  
ATOM    563 HD13 LEU A  36     -12.552   8.650  -0.687  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -10.883  10.393  -3.240  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -12.051   9.078  -3.108  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -12.211  10.507  -2.085  1.00  0.00           H  
ATOM    567  N   VAL A  37      -6.046  10.969  -1.066  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -4.874  11.146  -0.217  1.00  0.00           C  
ATOM    569  C   VAL A  37      -5.059  12.324   0.730  1.00  0.00           C  
ATOM    570  O   VAL A  37      -5.136  13.470   0.244  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -3.585  11.356  -1.043  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -2.354  11.082  -0.192  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -3.583  10.472  -2.285  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -5.128  12.101   1.959  1.00  0.00           O  
ATOM    575  H   VAL A  37      -5.981  11.179  -2.021  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -4.758  10.246   0.370  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -3.550  12.388  -1.363  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -1.470  11.398  -0.726  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -2.427  11.630   0.737  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -2.288  10.024   0.018  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -2.579  10.406  -2.677  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -3.934   9.485  -2.023  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -4.234  10.900  -3.032  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.572   3.104   0.056  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       7.280   7.205  -1.281  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.063   6.207  -0.511  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.688   5.158  -1.408  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.003   4.538  -2.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.303   6.869  -1.412  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.713   7.351  -2.217  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.260   8.117  -0.774  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.848   6.717   0.028  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.411   5.719   0.198  1.00  0.00           H  
ATOM     10  N   SER A   2       9.998   4.988  -1.290  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.721   4.029  -2.110  1.00  0.00           C  
ATOM     12  C   SER A   2      11.961   3.512  -1.380  1.00  0.00           C  
ATOM     13  O   SER A   2      12.991   4.185  -1.334  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.126   4.666  -3.445  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.945   6.078  -3.422  1.00  0.00           O  
ATOM     16  H   SER A   2      10.499   5.539  -0.644  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.061   3.196  -2.305  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.167   4.456  -3.639  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.521   4.251  -4.237  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.665   6.484  -2.911  1.00  0.00           H  
ATOM     21  N   THR A   3      11.873   2.299  -0.855  1.00  0.00           N  
ATOM     22  CA  THR A   3      13.008   1.672  -0.196  1.00  0.00           C  
ATOM     23  C   THR A   3      13.680   0.694  -1.139  1.00  0.00           C  
ATOM     24  O   THR A   3      14.891   0.485  -1.101  1.00  0.00           O  
ATOM     25  CB  THR A   3      12.592   0.946   1.103  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.570  -0.027   0.832  1.00  0.00           O  
ATOM     27  CG2 THR A   3      12.082   1.935   2.138  1.00  0.00           C  
ATOM     28  H   THR A   3      11.036   1.788  -0.959  1.00  0.00           H  
ATOM     29  HA  THR A   3      13.704   2.440   0.047  1.00  0.00           H  
ATOM     30  HB  THR A   3      13.456   0.442   1.506  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.181   0.140  -0.040  1.00  0.00           H  
ATOM     32 HG21 THR A   3      12.445   2.924   1.903  1.00  0.00           H  
ATOM     33 HG22 THR A   3      12.436   1.646   3.117  1.00  0.00           H  
ATOM     34 HG23 THR A   3      11.001   1.937   2.132  1.00  0.00           H  
ATOM     35  N   ARG A   4      12.877   0.174  -2.037  1.00  0.00           N  
ATOM     36  CA  ARG A   4      13.338  -0.742  -3.073  1.00  0.00           C  
ATOM     37  C   ARG A   4      12.554  -0.499  -4.357  1.00  0.00           C  
ATOM     38  O   ARG A   4      11.928  -1.412  -4.897  1.00  0.00           O  
ATOM     39  CB  ARG A   4      13.159  -2.197  -2.626  1.00  0.00           C  
ATOM     40  CG  ARG A   4      14.128  -2.628  -1.538  1.00  0.00           C  
ATOM     41  CD  ARG A   4      15.249  -3.484  -2.097  1.00  0.00           C  
ATOM     42  NE  ARG A   4      15.926  -4.243  -1.048  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      17.050  -3.852  -0.454  1.00  0.00           C  
ATOM     44  NH1 ARG A   4      17.638  -2.721  -0.825  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      17.579  -4.590   0.516  1.00  0.00           N  
ATOM     46  H   ARG A   4      11.937   0.446  -2.019  1.00  0.00           H  
ATOM     47  HA  ARG A   4      14.385  -0.549  -3.255  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      12.153  -2.324  -2.251  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      13.299  -2.843  -3.480  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      14.555  -1.746  -1.082  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      13.590  -3.195  -0.794  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      14.834  -4.176  -2.815  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      15.967  -2.844  -2.586  1.00  0.00           H  
ATOM     54  HE  ARG A   4      15.504  -5.088  -0.762  1.00  0.00           H  
ATOM     55 HH11 ARG A   4      17.237  -2.159  -1.555  1.00  0.00           H  
ATOM     56 HH12 ARG A   4      18.482  -2.413  -0.367  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      17.127  -5.441   0.813  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      18.442  -4.310   0.950  1.00  0.00           H  
ATOM     59  N   GLY A   5      12.517   0.754  -4.793  1.00  0.00           N  
ATOM     60  CA  GLY A   5      11.748   1.105  -5.973  1.00  0.00           C  
ATOM     61  C   GLY A   5      10.258   1.007  -5.727  1.00  0.00           C  
ATOM     62  O   GLY A   5       9.487   0.741  -6.649  1.00  0.00           O  
ATOM     63  H   GLY A   5      12.995   1.455  -4.294  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      11.989   2.115  -6.263  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      12.015   0.434  -6.778  1.00  0.00           H  
ATOM     66  N   SER A   6       9.871   1.182  -4.465  1.00  0.00           N  
ATOM     67  CA  SER A   6       8.489   1.087  -4.033  1.00  0.00           C  
ATOM     68  C   SER A   6       7.958  -0.342  -4.169  1.00  0.00           C  
ATOM     69  O   SER A   6       6.765  -0.589  -4.009  1.00  0.00           O  
ATOM     70  CB  SER A   6       7.634   2.075  -4.805  1.00  0.00           C  
ATOM     71  OG  SER A   6       8.176   3.386  -4.727  1.00  0.00           O  
ATOM     72  H   SER A   6      10.537   1.379  -3.798  1.00  0.00           H  
ATOM     73  HA  SER A   6       8.462   1.356  -2.987  1.00  0.00           H  
ATOM     74  HB2 SER A   6       7.594   1.777  -5.839  1.00  0.00           H  
ATOM     75  HB3 SER A   6       6.646   2.082  -4.389  1.00  0.00           H  
ATOM     76  HG  SER A   6       8.022   3.742  -3.837  1.00  0.00           H  
ATOM     77  N   THR A   7       8.866  -1.284  -4.388  1.00  0.00           N  
ATOM     78  CA  THR A   7       8.512  -2.689  -4.442  1.00  0.00           C  
ATOM     79  C   THR A   7       9.535  -3.519  -3.681  1.00  0.00           C  
ATOM     80  O   THR A   7      10.392  -4.177  -4.272  1.00  0.00           O  
ATOM     81  CB  THR A   7       8.420  -3.180  -5.901  1.00  0.00           C  
ATOM     82  OG1 THR A   7       9.438  -2.550  -6.694  1.00  0.00           O  
ATOM     83  CG2 THR A   7       7.059  -2.863  -6.499  1.00  0.00           C  
ATOM     84  H   THR A   7       9.808  -1.031  -4.458  1.00  0.00           H  
ATOM     85  HA  THR A   7       7.551  -2.817  -3.964  1.00  0.00           H  
ATOM     86  HB  THR A   7       8.567  -4.250  -5.920  1.00  0.00           H  
ATOM     87  HG1 THR A   7      10.290  -2.980  -6.523  1.00  0.00           H  
ATOM     88 HG21 THR A   7       6.532  -2.184  -5.848  1.00  0.00           H  
ATOM     89 HG22 THR A   7       6.491  -3.775  -6.607  1.00  0.00           H  
ATOM     90 HG23 THR A   7       7.190  -2.404  -7.468  1.00  0.00           H  
ATOM     91  N   GLY A   8       9.479  -3.426  -2.364  1.00  0.00           N  
ATOM     92  CA  GLY A   8      10.443  -4.113  -1.543  1.00  0.00           C  
ATOM     93  C   GLY A   8       9.959  -5.459  -1.054  1.00  0.00           C  
ATOM     94  O   GLY A   8      10.120  -6.474  -1.735  1.00  0.00           O  
ATOM     95  H   GLY A   8       8.825  -2.818  -1.949  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      11.348  -4.258  -2.116  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      10.670  -3.496  -0.688  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.462  -5.475   0.169  1.00  0.00           N  
ATOM     99  CA  ILE A   9       9.054  -6.714   0.830  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.677  -7.178   0.357  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.855  -6.350  -0.041  1.00  0.00           O  
ATOM    102  CB  ILE A   9       9.036  -6.532   2.367  1.00  0.00           C  
ATOM    103  CG1 ILE A   9      10.206  -5.654   2.813  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.090  -7.878   3.079  1.00  0.00           C  
ATOM    105  CD1 ILE A   9      10.105  -5.197   4.251  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.352  -4.618   0.641  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.782  -7.473   0.588  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.111  -6.047   2.637  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      11.124  -6.210   2.705  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.247  -4.774   2.187  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       8.701  -8.647   2.426  1.00  0.00           H  
ATOM    112 HG22 ILE A   9      10.112  -8.107   3.338  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       8.493  -7.833   3.977  1.00  0.00           H  
ATOM    114 HD11 ILE A   9      11.040  -5.389   4.757  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       9.893  -4.138   4.278  1.00  0.00           H  
ATOM    116 HD13 ILE A   9       9.309  -5.736   4.745  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.386  -8.472   0.573  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.073  -9.063   0.292  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.687  -8.945  -1.184  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.119  -8.036  -1.890  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.002  -8.449   1.195  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.563  -9.391   2.304  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.737  -8.764   3.675  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.893  -9.399   4.431  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.857  -9.076   5.882  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.069  -9.041   0.997  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.139 -10.116   0.528  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.392  -7.546   1.644  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.135  -8.202   0.598  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.521  -9.636   2.163  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.156 -10.292   2.253  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       4.931  -7.708   3.557  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.829  -8.904   4.244  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       5.839 -10.471   4.310  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.821  -9.037   4.013  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       6.127  -9.911   6.442  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       4.894  -8.780   6.162  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.520  -8.297   6.092  1.00  0.00           H  
ATOM    139  N   PRO A  11       4.950  -9.934  -1.704  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.543  -9.952  -3.111  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.591  -8.805  -3.439  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.406  -8.446  -4.602  1.00  0.00           O  
ATOM    143  CB  PRO A  11       3.834 -11.301  -3.267  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.429 -11.683  -1.887  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.493 -11.135  -0.984  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.395  -9.911  -3.769  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       2.979 -11.189  -3.914  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.519 -12.024  -3.689  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.473 -11.240  -1.651  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.379 -12.758  -1.799  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.075 -10.875  -0.022  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.296 -11.846  -0.869  1.00  0.00           H  
ATOM    153  N   PHE A  12       2.957  -8.260  -2.409  1.00  0.00           N  
ATOM    154  CA  PHE A  12       1.985  -7.195  -2.586  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.292  -6.010  -1.679  1.00  0.00           C  
ATOM    156  O   PHE A  12       1.747  -5.898  -0.588  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.584  -7.715  -2.281  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.228  -8.969  -3.033  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.184  -8.975  -4.418  1.00  0.00           C  
ATOM    160  CD2 PHE A  12      -0.065 -10.138  -2.354  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.142 -10.128  -5.110  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.392 -11.292  -3.038  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.431 -11.287  -4.418  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.124  -8.607  -1.508  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.027  -6.872  -3.616  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.517  -7.927  -1.222  1.00  0.00           H  
ATOM    167  HB3 PHE A  12      -0.139  -6.954  -2.537  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.409  -8.068  -4.960  1.00  0.00           H  
ATOM    169  HD2 PHE A  12      -0.035 -10.145  -1.275  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.172 -10.120  -6.190  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.622 -12.196  -2.493  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.686 -12.189  -4.956  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.179  -5.142  -2.120  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.548  -3.973  -1.353  1.00  0.00           C  
ATOM    175  C   GLN A  13       2.986  -2.712  -2.004  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.655  -2.721  -3.191  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.058  -3.907  -1.274  1.00  0.00           C  
ATOM    178  CG  GLN A  13       5.699  -3.438  -2.554  1.00  0.00           C  
ATOM    179  CD  GLN A  13       5.890  -4.564  -3.547  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       5.175  -4.657  -4.544  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       6.836  -5.443  -3.271  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.628  -5.301  -2.974  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.144  -4.073  -0.360  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.348  -3.239  -0.476  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.427  -4.898  -1.062  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.065  -2.687  -3.001  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       6.655  -3.009  -2.321  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       7.350  -5.326  -2.446  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       6.990  -6.177  -3.910  1.00  0.00           H  
ATOM    190  N   CYS A  14       2.899  -1.624  -1.245  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.400  -0.372  -1.790  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.436   0.255  -2.715  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.548   0.544  -2.293  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.041   0.630  -0.686  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.555   2.262  -1.347  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.218  -1.656  -0.325  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.511  -0.593  -2.360  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.218   0.239  -0.106  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       2.898   0.773  -0.043  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.065   0.527  -3.971  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.958   1.174  -4.927  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.070   2.682  -4.690  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.711   3.399  -5.462  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.288   0.888  -6.270  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.835   0.788  -5.951  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.744   0.234  -4.554  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.943   0.732  -4.910  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.489   1.698  -6.957  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.666  -0.039  -6.675  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.383   1.767  -5.996  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.351   0.119  -6.649  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       0.961   0.735  -4.002  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.564  -0.831  -4.581  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.417   3.165  -3.640  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.422   4.579  -3.323  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.251   4.840  -2.073  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.025   5.799  -2.013  1.00  0.00           O  
ATOM    218  CB  ASP A  16       1.991   5.063  -3.107  1.00  0.00           C  
ATOM    219  CG  ASP A  16       1.399   5.717  -4.335  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       0.805   4.998  -5.163  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       1.512   6.952  -4.474  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.895   2.553  -3.072  1.00  0.00           H  
ATOM    223  HA  ASP A  16       3.854   5.109  -4.154  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.374   4.218  -2.845  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.981   5.771  -2.299  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.078   3.979  -1.080  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.791   4.107   0.183  1.00  0.00           C  
ATOM    228  C   CYS A  17       5.959   3.126   0.272  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.907   3.361   1.020  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.839   3.877   1.359  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.326   4.887   1.318  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.449   3.233  -1.204  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.176   5.110   0.237  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.539   2.839   1.367  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.359   4.102   2.280  1.00  0.00           H  
ATOM    236  N   ASP A  18       5.783   1.966  -0.359  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.721   0.842  -0.267  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.532   0.115   1.055  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.484  -0.134   1.801  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.183   1.276  -0.446  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.068   0.147  -0.943  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       8.676  -1.031  -0.824  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      10.173   0.441  -1.454  1.00  0.00           O  
ATOM    244  H   ASP A  18       4.947   1.829  -0.852  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.468   0.153  -1.063  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.228   2.083  -1.162  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.569   1.621   0.504  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.285  -0.250   1.320  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.941  -1.029   2.499  1.00  0.00           C  
ATOM    250  C   ARG A  19       5.117  -2.513   2.189  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.972  -2.880   1.385  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.501  -0.738   2.936  1.00  0.00           C  
ATOM    253  CG  ARG A  19       2.995   0.635   2.524  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.392   1.387   3.697  1.00  0.00           C  
ATOM    255  NE  ARG A  19       1.109   0.821   4.118  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.883   0.345   5.350  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.865   0.317   6.244  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.318  -0.110   5.689  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.589  -0.047   0.666  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.617  -0.753   3.294  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.849  -1.480   2.501  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       3.444  -0.809   4.013  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.821   1.208   2.130  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       2.241   0.514   1.759  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       3.082   1.340   4.528  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.244   2.418   3.411  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.372   0.815   3.452  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       2.779   0.662   6.007  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       1.702  -0.061   7.167  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.072  -0.101   5.031  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -0.482  -0.452   6.622  1.00  0.00           H  
ATOM    272  N   SER A  20       4.286  -3.362   2.776  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.339  -4.789   2.488  1.00  0.00           C  
ATOM    274  C   SER A  20       3.102  -5.506   3.016  1.00  0.00           C  
ATOM    275  O   SER A  20       2.789  -5.430   4.203  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.600  -5.410   3.091  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.049  -4.680   4.228  1.00  0.00           O  
ATOM    278  H   SER A  20       3.610  -3.024   3.408  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.368  -4.904   1.414  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.384  -6.424   3.391  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.387  -5.416   2.350  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.545  -3.902   3.933  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.396  -6.189   2.125  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.201  -6.930   2.494  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.253  -8.316   1.867  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.673  -8.469   0.719  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.066  -6.200   2.029  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.044  -4.712   2.247  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.637  -3.879   1.371  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.706  -4.147   3.322  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.655  -2.515   1.562  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.692  -2.780   3.519  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.009  -1.965   2.637  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.685  -6.200   1.182  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.183  -7.029   3.569  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.200  -6.373   0.972  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.917  -6.600   2.562  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.163  -4.312   0.530  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.240  -4.784   4.011  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       1.188  -1.880   0.871  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.214  -2.349   4.360  1.00  0.00           H  
ATOM    302  HZ  PHE A  21       0.007  -0.898   2.789  1.00  0.00           H  
ATOM    303  N   SER A  22       0.868  -9.328   2.624  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.881 -10.689   2.122  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.285 -10.900   1.157  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.243 -11.771   0.287  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.789 -11.673   3.288  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.989 -11.011   4.529  1.00  0.00           O  
ATOM    309  H   SER A  22       0.574  -9.163   3.544  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.819 -10.842   1.595  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -0.188 -12.133   3.295  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.546 -12.435   3.176  1.00  0.00           H  
ATOM    313  HG  SER A  22       1.921 -11.118   4.798  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.326 -10.088   1.328  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.515 -10.150   0.488  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.650  -8.908  -0.357  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.538  -7.781   0.130  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.775 -10.313   1.340  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.746 -11.517   2.260  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -5.006 -11.602   3.111  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -6.227 -11.393   2.329  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.847 -12.352   1.641  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -6.300 -13.556   1.536  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -8.003 -12.102   1.041  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.294  -9.427   2.054  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.426 -10.992  -0.185  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.900  -9.428   1.948  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.629 -10.410   0.685  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.667 -12.413   1.662  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.887 -11.439   2.913  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.050 -12.578   3.569  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.952 -10.847   3.884  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.624 -10.483   2.345  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -5.413 -13.750   1.966  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -6.772 -14.286   1.028  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.422 -11.190   1.107  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.466 -12.823   0.514  1.00  0.00           H  
ATOM    338  N   SER A  24      -2.987  -9.134  -1.607  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.245  -8.070  -2.546  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.481  -7.287  -2.114  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.593  -6.083  -2.346  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.442  -8.691  -3.916  1.00  0.00           C  
ATOM    343  OG  SER A  24      -3.697 -10.083  -3.801  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.111 -10.064  -1.906  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.390  -7.414  -2.565  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -4.276  -8.225  -4.403  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -2.549  -8.554  -4.497  1.00  0.00           H  
ATOM    348  HG  SER A  24      -4.492 -10.304  -4.311  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.356  -7.974  -1.392  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.529  -7.364  -0.812  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.132  -6.339   0.249  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.656  -5.229   0.271  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.413  -8.465  -0.225  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -7.757  -8.262   1.240  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -8.789  -7.627   1.539  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -7.009  -8.772   2.098  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.186  -8.918  -1.213  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.064  -6.863  -1.599  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.324  -8.509  -0.787  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.900  -9.409  -0.323  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.123  -6.680   1.049  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.605  -5.769   2.066  1.00  0.00           C  
ATOM    363  C   HIS A  26      -3.934  -4.570   1.413  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.077  -3.439   1.881  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.611  -6.493   2.979  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.226  -7.048   4.226  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.590  -7.045   5.447  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.419  -7.651   4.431  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.366  -7.620   6.346  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.482  -8.000   5.757  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.685  -7.547   0.917  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.439  -5.421   2.656  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.167  -7.313   2.436  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.835  -5.801   3.272  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.689  -6.683   5.629  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.182  -7.829   3.686  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.126  -7.757   7.390  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.105  -8.667   6.132  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.289  -4.819   0.275  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.688  -3.758  -0.527  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.730  -2.700  -0.862  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.600  -1.534  -0.480  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.135  -4.330  -1.838  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.194  -3.416  -2.634  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.618  -2.308  -1.766  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.090  -4.220  -3.285  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.278  -5.738  -0.069  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -1.888  -3.309   0.040  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.600  -5.239  -1.606  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.972  -4.582  -2.472  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.762  -2.946  -3.424  1.00  0.00           H  
ATOM    392 HD11 LEU A  27       0.172  -2.711  -1.146  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -0.219  -1.527  -2.396  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -1.397  -1.903  -1.137  1.00  0.00           H  
ATOM    395 HD21 LEU A  27       0.309  -4.928  -2.573  1.00  0.00           H  
ATOM    396 HD22 LEU A  27      -0.484  -4.750  -4.140  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.697  -3.551  -3.608  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.740  -3.119  -1.616  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.790  -2.221  -2.073  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.468  -1.506  -0.909  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.822  -0.336  -1.024  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.816  -2.987  -2.893  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.761  -4.061  -1.901  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.332  -1.480  -2.715  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -6.889  -3.999  -2.526  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.777  -2.502  -2.808  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -6.511  -3.001  -3.930  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.640  -2.211   0.208  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.276  -1.632   1.387  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.515  -0.399   1.868  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.108   0.653   2.106  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.365  -2.660   2.514  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.295  -3.842   2.242  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.329  -4.778   3.439  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.694  -3.357   1.910  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.339  -3.147   0.237  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.273  -1.334   1.110  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.374  -3.042   2.703  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.715  -2.155   3.400  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -7.921  -4.399   1.393  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -7.906  -4.280   4.299  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -9.351  -5.054   3.649  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -7.754  -5.666   3.218  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.109  -2.850   2.768  1.00  0.00           H  
ATOM    425 HD22 LEU A  29      -9.650  -2.676   1.073  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.318  -4.202   1.655  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.196  -0.512   1.953  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.368   0.619   2.345  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.328   1.653   1.224  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.258   2.858   1.472  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.939   0.164   2.699  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.896   1.225   2.488  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.685   2.273   3.348  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.051   1.417   1.445  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.747   3.063   2.810  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.326   2.586   1.649  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.769  -1.365   1.709  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.819   1.072   3.217  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.909  -0.126   3.737  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.673  -0.684   2.087  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.151   2.423   4.214  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.952   0.774   0.584  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.380   3.971   3.265  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.327   1.171  -0.009  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.203   2.045  -1.164  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.495   2.817  -1.427  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.567   3.615  -2.359  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.797   1.245  -2.403  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.352   0.771  -2.358  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.777   0.556  -3.747  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.255   1.793  -4.328  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -1.693   2.318  -5.475  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -2.602   1.675  -6.195  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -1.192   3.462  -5.926  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.370   0.196  -0.145  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.414   2.753  -0.941  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.440   0.381  -2.488  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -3.923   1.869  -3.276  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.759   1.512  -1.847  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.309  -0.161  -1.814  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -0.970  -0.161  -3.680  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.555   0.165  -4.388  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -0.542   2.255  -3.835  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -2.957   0.784  -5.887  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -2.939   2.071  -7.058  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -0.469   3.951  -5.410  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -1.526   3.853  -6.797  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.480   2.638  -0.554  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.738   3.371  -0.642  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.494   4.874  -0.513  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.175   5.684  -1.144  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.700   2.907   0.456  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -9.932   2.187  -0.070  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.555   1.039  -0.989  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.547  -0.107  -0.889  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -11.447  -0.163  -2.073  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.349   2.009   0.186  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.180   3.167  -1.605  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.171   2.235   1.116  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.025   3.767   1.019  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.493   1.796   0.767  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.540   2.891  -0.618  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.536   1.398  -2.005  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -8.571   0.679  -0.713  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.999  -1.034  -0.822  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -11.143   0.025  -0.001  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -11.038   0.386  -2.861  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -12.380   0.238  -1.836  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -11.573  -1.150  -2.385  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.484   5.234   0.272  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.122   6.635   0.472  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.328   7.166  -0.720  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.020   8.355  -0.798  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.309   6.798   1.760  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -3.943   6.128   1.721  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -2.988   6.749   2.727  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -3.146   6.179   4.065  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -2.189   6.179   4.992  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -0.969   6.603   4.690  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -2.444   5.724   6.212  1.00  0.00           N  
ATOM    501  H   ARG A  33      -5.965   4.536   0.724  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.036   7.202   0.560  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -5.162   7.852   1.947  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.870   6.373   2.580  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -4.060   5.080   1.950  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -3.528   6.237   0.729  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -1.975   6.580   2.392  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -3.178   7.811   2.773  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -4.030   5.795   4.293  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -0.759   6.926   3.759  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -0.246   6.608   5.390  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -3.363   5.376   6.444  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -1.726   5.735   6.916  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.015   6.280  -1.654  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.269   6.656  -2.845  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.210   6.802  -4.033  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.783   7.079  -5.150  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.187   5.615  -3.147  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.141   5.506  -2.076  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.379   6.563  -1.642  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.736   4.432  -1.349  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.551   6.108  -0.690  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.723   4.813  -0.472  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.308   5.348  -1.550  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.798   7.609  -2.652  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.650   4.646  -3.258  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.692   5.881  -4.071  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.421   7.491  -1.982  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.132   3.428  -1.426  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.164   6.722  -0.165  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.503   6.655  -3.772  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.515   6.804  -4.813  1.00  0.00           C  
ATOM    533  C   MET A  35      -8.122   8.202  -4.766  1.00  0.00           C  
ATOM    534  O   MET A  35      -9.256   8.425  -5.198  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.609   5.743  -4.663  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.078   4.339  -4.416  1.00  0.00           C  
ATOM    537  SD  MET A  35      -7.499   3.533  -5.924  1.00  0.00           S  
ATOM    538  CE  MET A  35      -5.733   3.483  -5.623  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.785   6.465  -2.853  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.027   6.671  -5.767  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.242   6.015  -3.832  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.201   5.727  -5.564  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -7.256   4.398  -3.718  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -8.869   3.741  -3.987  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -5.292   2.685  -6.202  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -5.293   4.426  -5.912  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -5.552   3.310  -4.572  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.355   9.139  -4.229  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -7.780  10.526  -4.122  1.00  0.00           C  
ATOM    550  C   LEU A  36      -6.601  11.441  -4.421  1.00  0.00           C  
ATOM    551  O   LEU A  36      -5.990  11.999  -3.509  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -8.319  10.825  -2.717  1.00  0.00           C  
ATOM    553  CG  LEU A  36      -8.402   9.624  -1.769  1.00  0.00           C  
ATOM    554  CD1 LEU A  36      -7.911  10.007  -0.382  1.00  0.00           C  
ATOM    555  CD2 LEU A  36      -9.826   9.094  -1.703  1.00  0.00           C  
ATOM    556  H   LEU A  36      -6.466   8.893  -3.906  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -8.560  10.699  -4.849  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -7.677  11.566  -2.265  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -9.309  11.245  -2.817  1.00  0.00           H  
ATOM    560  HG  LEU A  36      -7.766   8.834  -2.142  1.00  0.00           H  
ATOM    561 HD11 LEU A  36      -8.587   9.613   0.363  1.00  0.00           H  
ATOM    562 HD12 LEU A  36      -6.923   9.600  -0.223  1.00  0.00           H  
ATOM    563 HD13 LEU A  36      -7.873  11.083  -0.298  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -10.321   9.495  -0.831  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -10.364   9.395  -2.590  1.00  0.00           H  
ATOM    566 HD23 LEU A  36      -9.807   8.015  -1.641  1.00  0.00           H  
ATOM    567  N   VAL A  37      -6.219  11.514  -5.686  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -5.069  12.313  -6.085  1.00  0.00           C  
ATOM    569  C   VAL A  37      -5.488  13.753  -6.354  1.00  0.00           C  
ATOM    570  O   VAL A  37      -6.559  13.959  -6.968  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -4.379  11.731  -7.339  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -3.070  12.455  -7.622  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -4.140  10.236  -7.178  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -4.750  14.675  -5.949  1.00  0.00           O  
ATOM    575  H   VAL A  37      -6.702  10.995  -6.371  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -4.358  12.302  -5.272  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -5.034  11.878  -8.185  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -2.932  13.243  -6.897  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -2.249  11.755  -7.555  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -3.100  12.880  -8.614  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -4.227   9.966  -6.136  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -4.872   9.690  -7.754  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -3.148   9.990  -7.530  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.675   3.638   0.309  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      10.129   2.613  -4.705  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.579   2.690  -4.422  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.896   3.596  -3.250  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.824   4.401  -3.319  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.959   2.004  -5.535  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.751   3.564  -4.903  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.626   2.212  -3.883  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.946   1.696  -4.205  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.086   3.065  -5.299  1.00  0.00           H  
ATOM     10  N   SER A   2      11.151   3.448  -2.156  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.405   4.241  -0.958  1.00  0.00           C  
ATOM     12  C   SER A   2      12.548   3.634  -0.154  1.00  0.00           C  
ATOM     13  O   SER A   2      13.373   4.359   0.405  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.146   4.339  -0.094  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.975   4.138  -0.866  1.00  0.00           O  
ATOM     16  H   SER A   2      10.433   2.772  -2.144  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.690   5.232  -1.274  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.182   3.586   0.678  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.100   5.317   0.361  1.00  0.00           H  
ATOM     20  HG  SER A   2       8.300   3.717  -0.314  1.00  0.00           H  
ATOM     21  N   THR A   3      12.640   2.304  -0.177  1.00  0.00           N  
ATOM     22  CA  THR A   3      13.726   1.592   0.489  1.00  0.00           C  
ATOM     23  C   THR A   3      13.774   1.931   1.985  1.00  0.00           C  
ATOM     24  O   THR A   3      12.724   2.068   2.622  1.00  0.00           O  
ATOM     25  CB  THR A   3      15.074   1.919  -0.192  1.00  0.00           C  
ATOM     26  OG1 THR A   3      14.843   2.273  -1.562  1.00  0.00           O  
ATOM     27  CG2 THR A   3      16.023   0.733  -0.138  1.00  0.00           C  
ATOM     28  H   THR A   3      11.991   1.793  -0.702  1.00  0.00           H  
ATOM     29  HA  THR A   3      13.546   0.534   0.381  1.00  0.00           H  
ATOM     30  HB  THR A   3      15.528   2.755   0.318  1.00  0.00           H  
ATOM     31  HG1 THR A   3      14.103   1.744  -1.901  1.00  0.00           H  
ATOM     32 HG21 THR A   3      16.720   0.864   0.676  1.00  0.00           H  
ATOM     33 HG22 THR A   3      16.566   0.668  -1.069  1.00  0.00           H  
ATOM     34 HG23 THR A   3      15.457  -0.173   0.013  1.00  0.00           H  
ATOM     35  N   ARG A   4      14.982   2.055   2.536  1.00  0.00           N  
ATOM     36  CA  ARG A   4      15.177   2.383   3.948  1.00  0.00           C  
ATOM     37  C   ARG A   4      14.541   1.329   4.847  1.00  0.00           C  
ATOM     38  O   ARG A   4      13.677   1.632   5.670  1.00  0.00           O  
ATOM     39  CB  ARG A   4      14.611   3.771   4.266  1.00  0.00           C  
ATOM     40  CG  ARG A   4      15.682   4.820   4.514  1.00  0.00           C  
ATOM     41  CD  ARG A   4      16.045   4.904   5.988  1.00  0.00           C  
ATOM     42  NE  ARG A   4      17.268   4.162   6.294  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      17.341   3.171   7.183  1.00  0.00           C  
ATOM     44  NH1 ARG A   4      16.254   2.774   7.837  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      18.503   2.573   7.413  1.00  0.00           N  
ATOM     46  H   ARG A   4      15.774   1.912   1.977  1.00  0.00           H  
ATOM     47  HA  ARG A   4      16.242   2.394   4.134  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      14.003   4.100   3.436  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      13.993   3.704   5.149  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      16.565   4.559   3.950  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      15.314   5.780   4.186  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      16.191   5.942   6.249  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      15.231   4.497   6.569  1.00  0.00           H  
ATOM     54  HE  ARG A   4      18.089   4.428   5.809  1.00  0.00           H  
ATOM     55 HH11 ARG A   4      15.367   3.224   7.668  1.00  0.00           H  
ATOM     56 HH12 ARG A   4      16.311   2.025   8.502  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      19.333   2.864   6.920  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      18.565   1.831   8.092  1.00  0.00           H  
ATOM     59  N   GLY A   5      14.951   0.085   4.656  1.00  0.00           N  
ATOM     60  CA  GLY A   5      14.407  -1.009   5.436  1.00  0.00           C  
ATOM     61  C   GLY A   5      13.382  -1.804   4.659  1.00  0.00           C  
ATOM     62  O   GLY A   5      13.489  -3.026   4.533  1.00  0.00           O  
ATOM     63  H   GLY A   5      15.622  -0.099   3.957  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      15.212  -1.666   5.731  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      13.937  -0.608   6.321  1.00  0.00           H  
ATOM     66  N   SER A   6      12.390  -1.110   4.130  1.00  0.00           N  
ATOM     67  CA  SER A   6      11.334  -1.748   3.367  1.00  0.00           C  
ATOM     68  C   SER A   6      11.735  -1.887   1.902  1.00  0.00           C  
ATOM     69  O   SER A   6      11.253  -1.149   1.040  1.00  0.00           O  
ATOM     70  CB  SER A   6      10.049  -0.935   3.490  1.00  0.00           C  
ATOM     71  OG  SER A   6      10.255   0.221   4.290  1.00  0.00           O  
ATOM     72  H   SER A   6      12.357  -0.138   4.265  1.00  0.00           H  
ATOM     73  HA  SER A   6      11.170  -2.731   3.780  1.00  0.00           H  
ATOM     74  HB2 SER A   6       9.728  -0.625   2.506  1.00  0.00           H  
ATOM     75  HB3 SER A   6       9.282  -1.542   3.945  1.00  0.00           H  
ATOM     76  HG  SER A   6       9.824   0.979   3.866  1.00  0.00           H  
ATOM     77  N   THR A   7      12.629  -2.824   1.627  1.00  0.00           N  
ATOM     78  CA  THR A   7      13.083  -3.064   0.270  1.00  0.00           C  
ATOM     79  C   THR A   7      12.134  -4.006  -0.464  1.00  0.00           C  
ATOM     80  O   THR A   7      12.486  -5.149  -0.769  1.00  0.00           O  
ATOM     81  CB  THR A   7      14.498  -3.661   0.272  1.00  0.00           C  
ATOM     82  OG1 THR A   7      14.835  -4.099   1.598  1.00  0.00           O  
ATOM     83  CG2 THR A   7      15.516  -2.645  -0.212  1.00  0.00           C  
ATOM     84  H   THR A   7      13.003  -3.362   2.358  1.00  0.00           H  
ATOM     85  HA  THR A   7      13.111  -2.118  -0.247  1.00  0.00           H  
ATOM     86  HB  THR A   7      14.514  -4.512  -0.395  1.00  0.00           H  
ATOM     87  HG1 THR A   7      15.799  -4.097   1.699  1.00  0.00           H  
ATOM     88 HG21 THR A   7      16.346  -2.608   0.479  1.00  0.00           H  
ATOM     89 HG22 THR A   7      15.054  -1.671  -0.268  1.00  0.00           H  
ATOM     90 HG23 THR A   7      15.874  -2.930  -1.190  1.00  0.00           H  
ATOM     91  N   GLY A   8      10.960  -3.482  -0.803  1.00  0.00           N  
ATOM     92  CA  GLY A   8       9.970  -4.239  -1.543  1.00  0.00           C  
ATOM     93  C   GLY A   8       9.702  -5.605  -0.952  1.00  0.00           C  
ATOM     94  O   GLY A   8       9.735  -6.612  -1.662  1.00  0.00           O  
ATOM     95  H   GLY A   8      10.770  -2.552  -0.562  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       9.046  -3.683  -1.550  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      10.310  -4.361  -2.561  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.440  -5.639   0.344  1.00  0.00           N  
ATOM     99  CA  ILE A   9       9.144  -6.890   1.020  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.715  -7.327   0.708  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.871  -6.486   0.382  1.00  0.00           O  
ATOM    102  CB  ILE A   9       9.317  -6.748   2.548  1.00  0.00           C  
ATOM    103  CG1 ILE A   9      10.491  -5.821   2.871  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.523  -8.109   3.201  1.00  0.00           C  
ATOM    105  CD1 ILE A   9      10.331  -5.077   4.179  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.389  -4.796   0.846  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.833  -7.641   0.663  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.413  -6.316   2.947  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      11.397  -6.406   2.930  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.591  -5.089   2.083  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       8.570  -8.504   3.522  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       9.970  -8.784   2.486  1.00  0.00           H  
ATOM    113 HG23 ILE A   9      10.177  -8.004   4.054  1.00  0.00           H  
ATOM    114 HD11 ILE A   9      11.300  -4.749   4.527  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       9.693  -4.219   4.029  1.00  0.00           H  
ATOM    116 HD13 ILE A   9       9.887  -5.732   4.914  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.427  -8.615   0.912  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.087  -9.173   0.704  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.646  -9.067  -0.763  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.103  -8.200  -1.505  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.071  -8.505   1.632  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.793  -9.309   2.894  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.934  -8.455   4.142  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.547  -9.232   5.296  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.631  -8.410   6.531  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.137  -9.212   1.236  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.140 -10.223   0.959  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.448  -7.535   1.923  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.140  -8.378   1.098  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.786  -9.698   2.849  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.495 -10.128   2.949  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       5.567  -7.610   3.915  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.956  -8.104   4.437  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       4.937 -10.102   5.492  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.540  -9.546   5.014  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       4.694  -8.017   6.766  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.297  -7.619   6.394  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.963  -8.989   7.331  1.00  0.00           H  
ATOM    139  N   PRO A  11       4.856 -10.040  -1.239  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.446 -10.115  -2.647  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.633  -8.904  -3.097  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.512  -8.636  -4.293  1.00  0.00           O  
ATOM    143  CB  PRO A  11       3.589 -11.387  -2.710  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.212 -11.669  -1.299  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.366 -11.195  -0.470  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.302 -10.230  -3.295  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       2.719 -11.208  -3.323  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.170 -12.194  -3.130  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.318 -11.122  -1.045  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.059 -12.729  -1.161  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.030 -10.893   0.511  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.122 -11.962  -0.398  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.050  -8.192  -2.143  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.226  -7.037  -2.456  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.628  -5.835  -1.618  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.091  -5.607  -0.538  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.750  -7.365  -2.232  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.239  -8.438  -3.149  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.051  -8.185  -4.499  1.00  0.00           C  
ATOM    160  CD2 PHE A  12      -0.046  -9.700  -2.661  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.413  -9.176  -5.343  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.510 -10.693  -3.499  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.694 -10.432  -4.842  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.161  -8.458  -1.206  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.378  -6.798  -3.499  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.614  -7.699  -1.214  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.162  -6.475  -2.398  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.271  -7.204  -4.891  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.097  -9.905  -1.610  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.559  -8.970  -6.393  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.732 -11.673  -3.103  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -1.058 -11.209  -5.498  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.565  -5.061  -2.128  1.00  0.00           N  
ATOM    174  CA  GLN A  13       4.006  -3.853  -1.464  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.364  -2.635  -2.123  1.00  0.00           C  
ATOM    176  O   GLN A  13       3.036  -2.671  -3.312  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.527  -3.774  -1.545  1.00  0.00           C  
ATOM    178  CG  GLN A  13       6.041  -3.402  -2.920  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.078  -4.376  -3.452  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       8.058  -3.970  -4.077  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       6.881  -5.666  -3.210  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.961  -5.293  -2.993  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.704  -3.903  -0.431  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.880  -3.040  -0.835  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.928  -4.740  -1.288  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.204  -3.380  -3.600  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       6.485  -2.419  -2.867  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       6.085  -5.930  -2.705  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       7.545  -6.309  -3.543  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.183  -1.556  -1.366  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.609  -0.344  -1.929  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.583   0.278  -2.918  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.743   0.516  -2.584  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.249   0.691  -0.851  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.670   2.270  -1.567  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.474  -1.570  -0.436  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.710  -0.624  -2.456  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.463   0.298  -0.225  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.121   0.901  -0.247  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.123   0.576  -4.137  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.963   1.192  -5.158  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.145   2.693  -4.937  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.804   3.377  -5.725  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.195   0.923  -6.449  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.764   0.848  -6.033  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.753   0.322  -4.619  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.931   0.721  -5.204  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.364   1.731  -7.146  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.528  -0.009  -6.879  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.322   1.834  -6.068  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.229   0.176  -6.687  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       1.031   0.862  -4.026  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.532  -0.735  -4.613  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.569   3.204  -3.858  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.707   4.613  -3.527  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.515   4.800  -2.251  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.347   5.703  -2.159  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.338   5.270  -3.370  1.00  0.00           C  
ATOM    219  CG  ASP A  16       2.432   6.780  -3.350  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       2.725   7.372  -4.408  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       2.214   7.382  -2.278  1.00  0.00           O  
ATOM    222  H   ASP A  16       3.044   2.614  -3.264  1.00  0.00           H  
ATOM    223  HA  ASP A  16       4.231   5.091  -4.340  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.706   4.975  -4.195  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.891   4.941  -2.443  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.251   3.958  -1.264  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.909   4.066   0.035  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.039   3.055   0.183  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.961   3.266   0.977  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.903   3.865   1.167  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.418   4.908   1.043  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.577   3.255  -1.407  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.323   5.058   0.110  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.581   2.834   1.174  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.383   4.091   2.108  1.00  0.00           H  
ATOM    236  N   ASP A  18       5.857   1.899  -0.447  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.750   0.750  -0.291  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.453   0.047   1.020  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.357  -0.309   1.780  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.231   1.137  -0.369  1.00  0.00           C  
ATOM    241  CG  ASP A  18       8.898   0.622  -1.625  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.031  -0.609  -1.776  1.00  0.00           O  
ATOM    243  OD2 ASP A  18       9.291   1.450  -2.474  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.040   1.782  -0.983  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.532   0.064  -1.097  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.318   2.214  -0.354  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.749   0.727   0.487  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.169  -0.202   1.243  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.719  -0.962   2.401  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.948  -2.447   2.141  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.777  -2.810   1.309  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.239  -0.687   2.680  1.00  0.00           C  
ATOM    253  CG  ARG A  19       2.881   0.791   2.691  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.260   1.205   4.013  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.853   0.811   4.110  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.257   0.483   5.264  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       0.915   0.588   6.412  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -1.012   0.096   5.275  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.514   0.072   0.570  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.306  -0.659   3.252  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.648  -1.172   1.919  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.984  -1.106   3.642  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.778   1.371   2.531  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       2.176   0.985   1.896  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.810   0.737   4.817  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.330   2.278   4.107  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.328   0.782   3.271  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.869   0.919   6.425  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.471   0.333   7.278  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.531   0.048   4.425  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.457  -0.158   6.150  1.00  0.00           H  
ATOM    272  N   SER A  20       4.195  -3.313   2.802  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.331  -4.739   2.552  1.00  0.00           C  
ATOM    274  C   SER A  20       3.123  -5.527   3.045  1.00  0.00           C  
ATOM    275  O   SER A  20       2.783  -5.501   4.231  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.603  -5.269   3.203  1.00  0.00           C  
ATOM    277  OG  SER A  20       5.973  -4.476   4.322  1.00  0.00           O  
ATOM    278  H   SER A  20       3.512  -2.989   3.438  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.406  -4.872   1.485  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.432  -6.284   3.528  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.407  -5.252   2.482  1.00  0.00           H  
ATOM    282  HG  SER A  20       5.776  -3.551   4.133  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.485  -6.221   2.118  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.322  -7.045   2.412  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.446  -8.384   1.687  1.00  0.00           C  
ATOM    286  O   PHE A  21       2.053  -8.468   0.618  1.00  0.00           O  
ATOM    287  CB  PHE A  21       0.026  -6.342   1.973  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.059  -4.890   2.359  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.580  -3.920   1.601  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.792  -4.494   3.466  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.492  -2.587   1.942  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.880  -3.160   3.812  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.237  -2.207   3.050  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.805  -6.177   1.191  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.292  -7.220   3.477  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.059  -6.401   0.899  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.817  -6.852   2.420  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.160  -4.217   0.739  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.297  -5.240   4.063  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       0.995  -1.842   1.344  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.451  -2.863   4.681  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.302  -1.162   3.319  1.00  0.00           H  
ATOM    303  N   SER A  22       0.872  -9.423   2.265  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.888 -10.739   1.658  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.371 -10.945   0.819  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.441 -11.847  -0.021  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.979 -11.794   2.754  1.00  0.00           C  
ATOM    308  OG  SER A  22       1.251 -11.191   4.012  1.00  0.00           O  
ATOM    309  H   SER A  22       0.409  -9.306   3.122  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.759 -10.808   1.019  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.045 -12.330   2.817  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.774 -12.479   2.521  1.00  0.00           H  
ATOM    313  HG  SER A  22       2.142 -11.451   4.305  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.353 -10.077   1.040  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.603 -10.103   0.293  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.751  -8.848  -0.525  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.573  -7.734  -0.026  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.802 -10.231   1.235  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.825 -11.512   2.047  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -5.193 -12.164   1.991  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -6.255 -11.267   2.450  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -7.325 -11.661   3.136  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -7.472 -12.938   3.476  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -8.245 -10.772   3.483  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.220  -9.373   1.713  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.591 -10.939  -0.390  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.799  -9.400   1.919  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.706 -10.192   0.647  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.091 -12.198   1.645  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.588 -11.283   3.075  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.394 -12.442   0.970  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -5.185 -13.047   2.612  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.169 -10.306   2.227  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -6.775 -13.617   3.213  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -8.271 -13.231   4.006  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.126  -9.799   3.238  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -9.076 -11.061   3.973  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.165  -9.040  -1.758  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.445  -7.943  -2.649  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.631  -7.142  -2.121  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.685  -5.918  -2.251  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.742  -8.506  -4.028  1.00  0.00           C  
ATOM    343  OG  SER A  24      -4.170  -9.857  -3.945  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.346  -9.957  -2.065  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.572  -7.308  -2.697  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -4.517  -7.927  -4.483  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -2.849  -8.464  -4.630  1.00  0.00           H  
ATOM    348  HG  SER A  24      -5.060  -9.930  -4.318  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.526  -7.844  -1.431  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.669  -7.231  -0.783  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.219  -6.235   0.283  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.746  -5.126   0.365  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.545  -8.333  -0.178  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -7.799  -8.184   1.313  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -6.956  -8.649   2.107  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -8.854  -7.637   1.693  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.396  -8.813  -1.324  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.235  -6.705  -1.537  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.486  -8.339  -0.685  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -7.058  -9.282  -0.341  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.205  -6.620   1.056  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.668  -5.763   2.108  1.00  0.00           C  
ATOM    363  C   HIS A  26      -3.979  -4.547   1.505  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.154  -3.427   1.987  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.696  -6.540   2.993  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.317  -7.041   4.262  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.625  -7.164   5.449  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.577  -7.458   4.521  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.436  -7.630   6.381  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.624  -7.816   5.842  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.807  -7.503   0.912  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.497  -5.425   2.711  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.324  -7.395   2.447  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.867  -5.899   3.256  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.672  -6.952   5.586  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.395  -7.504   3.813  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.172  -7.818   7.412  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.385  -8.264   6.286  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.289  -4.766   0.387  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.689  -3.676  -0.375  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.760  -2.654  -0.737  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.662  -1.477  -0.388  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.059  -4.199  -1.673  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.113  -3.229  -2.395  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.598  -2.144  -1.459  1.00  0.00           C  
ATOM    386  CD2 LEU A  27       0.038  -3.965  -3.048  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.247  -5.678   0.026  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -1.932  -3.205   0.234  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.505  -5.097  -1.442  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.857  -4.457  -2.355  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.669  -2.738  -3.180  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -1.434  -1.651  -0.988  1.00  0.00           H  
ATOM    393 HD12 LEU A  27       0.032  -2.593  -0.703  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -0.024  -1.422  -2.022  1.00  0.00           H  
ATOM    395 HD21 LEU A  27       0.654  -4.423  -2.289  1.00  0.00           H  
ATOM    396 HD22 LEU A  27      -0.349  -4.727  -3.707  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.630  -3.263  -3.619  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.765  -3.126  -1.465  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.856  -2.286  -1.933  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.539  -1.555  -0.781  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.910  -0.394  -0.923  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.863  -3.120  -2.710  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.750  -4.075  -1.731  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.437  -1.553  -2.608  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -7.609  -3.506  -2.033  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.340  -2.503  -3.459  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -6.354  -3.942  -3.192  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.674  -2.221   0.365  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.281  -1.608   1.547  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.541  -0.333   1.933  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.151   0.718   2.137  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.271  -2.578   2.725  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.239  -3.752   2.612  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -7.874  -4.841   3.606  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.664  -3.289   2.836  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.345  -3.146   0.423  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.301  -1.359   1.309  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.272  -2.968   2.833  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.522  -2.022   3.615  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.175  -4.171   1.618  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -6.983  -5.352   3.267  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -7.688  -4.398   4.573  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -8.688  -5.546   3.682  1.00  0.00           H  
ATOM    424 HD21 LEU A  29      -9.744  -2.825   3.808  1.00  0.00           H  
ATOM    425 HD22 LEU A  29      -9.935  -2.573   2.074  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.331  -4.138   2.787  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.219  -0.425   1.961  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.378   0.723   2.263  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.408   1.719   1.111  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.338   2.932   1.317  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.930   0.265   2.528  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.887   1.321   2.269  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.663   2.392   3.099  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.019   1.466   1.231  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.695   3.140   2.557  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.266   2.625   1.419  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.795  -1.283   1.732  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.765   1.199   3.152  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.840  -0.037   3.561  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.708  -0.583   1.893  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.139   2.584   3.950  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.918   0.795   0.390  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.310   4.048   2.998  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.436   1.198  -0.108  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.328   2.031  -1.290  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.625   2.781  -1.563  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.676   3.646  -2.433  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.937   1.198  -2.509  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.489   0.736  -2.484  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.942   0.497  -3.884  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.823   1.739  -4.647  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.622   2.081  -5.659  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.586   1.261  -6.067  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.442   3.244  -6.268  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.475   0.220  -0.212  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.543   2.751  -1.097  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.573   0.326  -2.556  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.089   1.798  -3.394  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.890   1.492  -2.002  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.426  -0.187  -1.924  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -0.960   0.049  -3.800  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.604  -0.177  -4.406  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -1.105   2.356  -4.385  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.720   0.367  -5.619  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -4.195   1.534  -6.822  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -1.703   3.862  -5.968  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -3.042   3.523  -7.032  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.635   2.528  -0.746  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.886   3.264  -0.836  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.649   4.727  -0.485  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.279   5.627  -1.043  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.932   2.663   0.096  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.095   2.025  -0.637  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.697   0.692  -1.239  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.142  -0.463  -0.360  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.593  -1.631  -1.158  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.513   1.876  -0.026  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.242   3.197  -1.853  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.461   1.908   0.707  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.319   3.443   0.734  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.908   1.869   0.056  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.416   2.686  -1.430  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.154   0.591  -2.212  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -8.616   0.660  -1.337  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.312  -0.762   0.262  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -10.955  -0.127   0.265  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -10.287  -1.529  -2.150  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -11.636  -1.704  -1.134  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.186  -2.511  -0.772  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.648   4.956   0.358  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.254   6.306   0.730  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.439   6.956  -0.379  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.144   8.147  -0.328  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.443   6.292   2.023  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.245   5.875   3.241  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -5.426   4.985   4.160  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -4.567   5.761   5.053  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -4.738   5.839   6.373  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -5.763   5.229   6.956  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -3.893   6.540   7.115  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.128   4.198   0.700  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.152   6.881   0.880  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -4.619   5.605   1.909  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.051   7.283   2.199  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.544   6.760   3.782  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.121   5.334   2.915  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -6.099   4.386   4.755  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -4.807   4.337   3.555  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -3.810   6.250   4.641  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -6.424   4.707   6.407  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -5.879   5.286   7.952  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -3.117   7.026   6.689  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -4.021   6.587   8.111  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.121   6.181  -1.403  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.411   6.704  -2.556  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.406   7.053  -3.650  1.00  0.00           C  
ATOM    517  O   HIS A  34      -5.088   7.779  -4.592  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.382   5.687  -3.057  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.213   5.543  -2.134  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.439   6.599  -1.720  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.703   4.441  -1.523  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.502   6.122  -0.891  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.618   4.817  -0.737  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.415   5.242  -1.409  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.899   7.605  -2.252  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.854   4.721  -3.151  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -3.011   6.000  -4.021  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.559   7.545  -1.981  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.072   3.431  -1.617  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.253   6.729  -0.411  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.650   6.645  -3.437  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.735   7.001  -4.339  1.00  0.00           C  
ATOM    533  C   MET A  35      -8.330   8.336  -3.922  1.00  0.00           C  
ATOM    534  O   MET A  35      -8.273   9.316  -4.669  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.812   5.914  -4.343  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.445   4.705  -5.186  1.00  0.00           C  
ATOM    537  SD  MET A  35      -9.884   3.745  -5.693  1.00  0.00           S  
ATOM    538  CE  MET A  35      -9.273   2.078  -5.467  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.857   6.171  -2.603  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.324   7.096  -5.333  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -8.978   5.584  -3.329  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.728   6.333  -4.732  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -7.928   5.046  -6.072  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -7.786   4.070  -4.612  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -9.419   1.777  -4.441  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -9.811   1.405  -6.120  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -8.220   2.045  -5.706  1.00  0.00           H  
ATOM    548  N   LEU A  36      -8.742   8.410  -2.666  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -9.210   9.656  -2.082  1.00  0.00           C  
ATOM    550  C   LEU A  36      -8.408   9.960  -0.827  1.00  0.00           C  
ATOM    551  O   LEU A  36      -8.692   9.427   0.247  1.00  0.00           O  
ATOM    552  CB  LEU A  36     -10.700   9.570  -1.746  1.00  0.00           C  
ATOM    553  CG  LEU A  36     -11.618   9.278  -2.933  1.00  0.00           C  
ATOM    554  CD1 LEU A  36     -12.974   8.783  -2.452  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -11.773  10.518  -3.800  1.00  0.00           C  
ATOM    556  H   LEU A  36      -8.644   7.628  -2.087  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -9.052  10.445  -2.802  1.00  0.00           H  
ATOM    558  HB2 LEU A  36     -10.838   8.790  -1.010  1.00  0.00           H  
ATOM    559  HB3 LEU A  36     -11.004  10.510  -1.310  1.00  0.00           H  
ATOM    560  HG  LEU A  36     -11.172   8.498  -3.536  1.00  0.00           H  
ATOM    561 HD11 LEU A  36     -13.159   9.151  -1.453  1.00  0.00           H  
ATOM    562 HD12 LEU A  36     -13.746   9.143  -3.117  1.00  0.00           H  
ATOM    563 HD13 LEU A  36     -12.982   7.704  -2.445  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -10.797  10.895  -4.067  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -12.317  10.265  -4.698  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -12.315  11.276  -3.253  1.00  0.00           H  
ATOM    567  N   VAL A  37      -7.340  10.720  -0.991  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -6.448  11.018   0.113  1.00  0.00           C  
ATOM    569  C   VAL A  37      -7.059  12.081   1.026  1.00  0.00           C  
ATOM    570  O   VAL A  37      -6.744  12.088   2.236  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -5.056  11.475  -0.397  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -5.100  12.890  -0.956  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -4.016  11.366   0.707  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -7.875  12.891   0.533  1.00  0.00           O  
ATOM    575  H   VAL A  37      -7.119  11.049  -1.889  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -6.319  10.105   0.678  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -4.760  10.812  -1.197  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -5.875  13.451  -0.457  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -4.146  13.369  -0.794  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -5.309  12.852  -2.016  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -3.289  12.158   0.596  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -4.499  11.452   1.668  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -3.518  10.410   0.639  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.763   3.658   0.059  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       4.348   6.996   0.373  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.106   7.560   1.517  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.815   6.480   2.302  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.343   5.541   1.716  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.975   6.889  -0.452  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.557   7.624   0.120  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.963   6.059   0.627  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.839   8.260   1.143  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.422   8.082   2.171  1.00  0.00           H  
ATOM     10  N   SER A   2       5.783   6.596   3.623  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.385   5.613   4.519  1.00  0.00           C  
ATOM     12  C   SER A   2       7.832   5.280   4.127  1.00  0.00           C  
ATOM     13  O   SER A   2       8.727   6.114   4.285  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.527   4.348   4.568  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.234   4.634   5.074  1.00  0.00           O  
ATOM     16  H   SER A   2       5.314   7.367   4.018  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.399   6.051   5.507  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.430   3.941   3.572  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.999   3.619   5.210  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.197   5.560   5.366  1.00  0.00           H  
ATOM     21  N   THR A   3       8.061   4.039   3.672  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.400   3.560   3.323  1.00  0.00           C  
ATOM     23  C   THR A   3      10.333   3.584   4.541  1.00  0.00           C  
ATOM     24  O   THR A   3      11.554   3.495   4.416  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.013   4.375   2.161  1.00  0.00           C  
ATOM     26  OG1 THR A   3       8.974   4.819   1.278  1.00  0.00           O  
ATOM     27  CG2 THR A   3      11.010   3.539   1.372  1.00  0.00           C  
ATOM     28  H   THR A   3       7.307   3.418   3.583  1.00  0.00           H  
ATOM     29  HA  THR A   3       9.301   2.535   2.993  1.00  0.00           H  
ATOM     30  HB  THR A   3      10.526   5.234   2.568  1.00  0.00           H  
ATOM     31  HG1 THR A   3       8.159   4.323   1.470  1.00  0.00           H  
ATOM     32 HG21 THR A   3      10.524   2.643   1.015  1.00  0.00           H  
ATOM     33 HG22 THR A   3      11.838   3.270   2.009  1.00  0.00           H  
ATOM     34 HG23 THR A   3      11.373   4.112   0.529  1.00  0.00           H  
ATOM     35  N   ARG A   4       9.739   3.648   5.726  1.00  0.00           N  
ATOM     36  CA  ARG A   4      10.497   3.620   6.970  1.00  0.00           C  
ATOM     37  C   ARG A   4      10.540   2.203   7.516  1.00  0.00           C  
ATOM     38  O   ARG A   4       9.578   1.734   8.125  1.00  0.00           O  
ATOM     39  CB  ARG A   4       9.879   4.566   8.006  1.00  0.00           C  
ATOM     40  CG  ARG A   4       9.678   5.986   7.498  1.00  0.00           C  
ATOM     41  CD  ARG A   4      10.992   6.743   7.411  1.00  0.00           C  
ATOM     42  NE  ARG A   4      10.795   8.190   7.387  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      11.705   9.072   7.801  1.00  0.00           C  
ATOM     44  NH1 ARG A   4      12.875   8.651   8.272  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      11.452  10.373   7.744  1.00  0.00           N  
ATOM     46  H   ARG A   4       8.760   3.660   5.764  1.00  0.00           H  
ATOM     47  HA  ARG A   4      11.505   3.942   6.753  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       8.916   4.175   8.302  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      10.523   4.605   8.873  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       9.233   5.946   6.515  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       9.016   6.510   8.173  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      11.599   6.487   8.266  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      11.503   6.444   6.506  1.00  0.00           H  
ATOM     54  HE  ARG A   4       9.928   8.525   7.041  1.00  0.00           H  
ATOM     55 HH11 ARG A   4      13.078   7.668   8.325  1.00  0.00           H  
ATOM     56 HH12 ARG A   4      13.568   9.316   8.571  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      10.570  10.707   7.389  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      12.142  11.037   8.070  1.00  0.00           H  
ATOM     59  N   GLY A   5      11.596   1.477   7.181  1.00  0.00           N  
ATOM     60  CA  GLY A   5      11.684   0.081   7.556  1.00  0.00           C  
ATOM     61  C   GLY A   5      11.154  -0.816   6.458  1.00  0.00           C  
ATOM     62  O   GLY A   5      11.743  -1.855   6.149  1.00  0.00           O  
ATOM     63  H   GLY A   5      12.287   1.870   6.598  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      12.717  -0.168   7.751  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      11.105  -0.082   8.452  1.00  0.00           H  
ATOM     66  N   SER A   6      10.071  -0.373   5.829  1.00  0.00           N  
ATOM     67  CA  SER A   6       9.471  -1.080   4.713  1.00  0.00           C  
ATOM     68  C   SER A   6      10.423  -1.107   3.521  1.00  0.00           C  
ATOM     69  O   SER A   6      10.657  -0.083   2.882  1.00  0.00           O  
ATOM     70  CB  SER A   6       8.160  -0.388   4.329  1.00  0.00           C  
ATOM     71  OG  SER A   6       7.819   0.609   5.283  1.00  0.00           O  
ATOM     72  H   SER A   6       9.676   0.480   6.106  1.00  0.00           H  
ATOM     73  HA  SER A   6       9.262  -2.092   5.026  1.00  0.00           H  
ATOM     74  HB2 SER A   6       8.268   0.077   3.362  1.00  0.00           H  
ATOM     75  HB3 SER A   6       7.365  -1.120   4.293  1.00  0.00           H  
ATOM     76  HG  SER A   6       7.122   0.266   5.866  1.00  0.00           H  
ATOM     77  N   THR A   7      11.054  -2.254   3.301  1.00  0.00           N  
ATOM     78  CA  THR A   7      12.028  -2.393   2.237  1.00  0.00           C  
ATOM     79  C   THR A   7      11.633  -3.520   1.288  1.00  0.00           C  
ATOM     80  O   THR A   7      12.253  -4.589   1.283  1.00  0.00           O  
ATOM     81  CB  THR A   7      13.426  -2.671   2.814  1.00  0.00           C  
ATOM     82  OG1 THR A   7      13.305  -3.145   4.164  1.00  0.00           O  
ATOM     83  CG2 THR A   7      14.272  -1.409   2.796  1.00  0.00           C  
ATOM     84  H   THR A   7      10.907  -3.006   3.910  1.00  0.00           H  
ATOM     85  HA  THR A   7      12.064  -1.464   1.688  1.00  0.00           H  
ATOM     86  HB  THR A   7      13.912  -3.426   2.213  1.00  0.00           H  
ATOM     87  HG1 THR A   7      12.887  -2.463   4.707  1.00  0.00           H  
ATOM     88 HG21 THR A   7      14.401  -1.074   1.776  1.00  0.00           H  
ATOM     89 HG22 THR A   7      15.238  -1.616   3.232  1.00  0.00           H  
ATOM     90 HG23 THR A   7      13.776  -0.639   3.367  1.00  0.00           H  
ATOM     91  N   GLY A   8      10.615  -3.253   0.469  1.00  0.00           N  
ATOM     92  CA  GLY A   8      10.153  -4.211  -0.525  1.00  0.00           C  
ATOM     93  C   GLY A   8       9.881  -5.591   0.030  1.00  0.00           C  
ATOM     94  O   GLY A   8      10.039  -6.592  -0.668  1.00  0.00           O  
ATOM     95  H   GLY A   8      10.203  -2.356   0.500  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       9.240  -3.837  -0.953  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      10.896  -4.288  -1.303  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.384  -5.631   1.251  1.00  0.00           N  
ATOM     99  CA  ILE A   9       8.986  -6.883   1.881  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.634  -7.331   1.334  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.877  -6.500   0.837  1.00  0.00           O  
ATOM    102  CB  ILE A   9       8.891  -6.719   3.415  1.00  0.00           C  
ATOM    103  CG1 ILE A   9       9.922  -5.705   3.913  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.078  -8.055   4.123  1.00  0.00           C  
ATOM    105  CD1 ILE A   9       9.440  -4.869   5.081  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.175  -4.786   1.697  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.731  -7.631   1.657  1.00  0.00           H  
ATOM    108  HB  ILE A   9       7.904  -6.350   3.645  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      10.811  -6.231   4.230  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.175  -5.034   3.106  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       8.243  -8.233   4.785  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       9.132  -8.848   3.391  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       9.994  -8.032   4.696  1.00  0.00           H  
ATOM    114 HD11 ILE A   9      10.163  -4.096   5.294  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       8.492  -4.416   4.832  1.00  0.00           H  
ATOM    116 HD13 ILE A   9       9.321  -5.499   5.949  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.288  -8.607   1.530  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.980  -9.128   1.140  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.770  -9.072  -0.382  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.400  -8.286  -1.087  1.00  0.00           O  
ATOM    121  CB  LYS A  10       4.860  -8.403   1.893  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.394  -9.150   3.135  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.274  -8.231   4.340  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.488  -8.337   5.248  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.111  -8.348   6.689  1.00  0.00           N  
ATOM    126  H   LYS A  10       7.910  -9.204   1.990  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.962 -10.168   1.434  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.214  -7.428   2.194  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.013  -8.281   1.232  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.430  -9.590   2.936  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.107  -9.931   3.360  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       4.185  -7.211   3.992  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.390  -8.501   4.899  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       6.015  -9.249   5.016  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.133  -7.491   5.061  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       4.703  -9.275   6.945  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       4.409  -7.604   6.889  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.956  -8.180   7.282  1.00  0.00           H  
ATOM    139  N   PRO A  11       4.988 -10.013  -0.925  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.782 -10.131  -2.364  1.00  0.00           C  
ATOM    141  C   PRO A  11       4.052  -8.927  -2.953  1.00  0.00           C  
ATOM    142  O   PRO A  11       4.210  -8.597  -4.131  1.00  0.00           O  
ATOM    143  CB  PRO A  11       3.915 -11.380  -2.527  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.457 -11.780  -1.171  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.266 -11.030  -0.164  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.717 -10.270  -2.886  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.070 -11.137  -3.140  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.492 -12.163  -2.996  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.412 -11.534  -1.057  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.600 -12.837  -1.045  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       3.614 -10.561   0.543  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       4.948 -11.691   0.339  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.205  -8.317  -2.145  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.376  -7.210  -2.596  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.685  -5.948  -1.815  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.107  -5.701  -0.765  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.899  -7.557  -2.436  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.498  -8.807  -3.161  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.438  -8.829  -4.544  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.188  -9.961  -2.464  1.00  0.00           C  
ATOM    161  CE1 PHE A  12       0.076  -9.977  -5.218  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.178 -11.114  -3.132  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.233 -11.122  -4.512  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.110  -8.641  -1.224  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.588  -7.037  -3.640  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.687  -7.694  -1.385  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.301  -6.742  -2.816  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.679  -7.934  -5.098  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.230  -9.955  -1.384  1.00  0.00           H  
ATOM    170  HE1 PHE A  12       0.031  -9.980  -6.296  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.422 -12.007  -2.575  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.516 -12.021  -5.037  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.607  -5.164  -2.323  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.979  -3.919  -1.676  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.119  -2.775  -2.167  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.663  -2.788  -3.312  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.426  -3.573  -1.965  1.00  0.00           C  
ATOM    178  CG  GLN A  13       6.400  -4.618  -1.516  1.00  0.00           C  
ATOM    179  CD  GLN A  13       6.997  -5.384  -2.683  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       6.392  -6.324  -3.199  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       8.174  -4.972  -3.132  1.00  0.00           N  
ATOM    182  H   GLN A  13       4.057  -5.434  -3.148  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.846  -4.035  -0.612  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.544  -3.433  -3.026  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.664  -2.654  -1.455  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       7.186  -4.128  -0.966  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       5.881  -5.309  -0.868  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       8.596  -4.200  -2.695  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       8.579  -5.456  -3.883  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.152  -1.681  -1.426  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.574  -0.448  -1.933  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.504   0.155  -2.973  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.685   0.370  -2.701  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.307   0.589  -0.844  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.435   2.049  -1.518  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.758  -1.660  -0.648  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.632  -0.694  -2.406  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.699   0.147  -0.070  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.245   0.922  -0.425  1.00  0.00           H  
ATOM    200  N   PRO A  15       2.997   0.435  -4.175  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.802   1.029  -5.240  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.139   2.494  -4.964  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.969   3.088  -5.653  1.00  0.00           O  
ATOM    204  CB  PRO A  15       2.911   0.902  -6.476  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.519   0.836  -5.948  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.608   0.186  -4.595  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.716   0.477  -5.395  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.051   1.763  -7.111  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.170   0.005  -7.018  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.117   1.834  -5.856  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       0.905   0.244  -6.609  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       0.911   0.646  -3.911  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.414  -0.875  -4.675  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.498   3.075  -3.952  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.737   4.472  -3.610  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.518   4.597  -2.306  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.252   5.562  -2.101  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.416   5.230  -3.491  1.00  0.00           C  
ATOM    219  CG  ASP A  16       2.612   6.735  -3.452  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       3.344   7.270  -4.312  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       2.030   7.393  -2.564  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.848   2.552  -3.426  1.00  0.00           H  
ATOM    223  HA  ASP A  16       4.319   4.910  -4.406  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.792   4.987  -4.339  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.915   4.927  -2.584  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.301   3.665  -1.390  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.931   3.736  -0.078  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.121   2.793   0.042  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.957   2.967   0.928  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.923   3.424   1.027  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.513   4.567   1.087  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.655   2.948  -1.577  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.281   4.747   0.051  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.530   2.431   0.877  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.423   3.465   1.985  1.00  0.00           H  
ATOM    236  N   ASP A  18       6.030   1.677  -0.666  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.940   0.547  -0.478  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.572  -0.172   0.804  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.341  -0.974   1.338  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.417   0.961  -0.472  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.298  -0.066  -1.159  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.164  -0.243  -2.390  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      10.138  -0.694  -0.478  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.241   1.549  -1.236  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.776  -0.133  -1.299  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.524   1.906  -0.985  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.751   1.071   0.550  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.307   0.008   1.190  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.716  -0.745   2.283  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.611  -2.197   1.869  1.00  0.00           C  
ATOM    251  O   ARG A  19       4.935  -2.535   0.738  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.335  -0.194   2.628  1.00  0.00           C  
ATOM    253  CG  ARG A  19       3.346   0.758   3.805  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.110   1.639   3.822  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.898   0.882   4.129  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.581   0.454   5.358  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.330   0.801   6.400  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.504  -0.286   5.547  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.727   0.572   0.640  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.365  -0.664   3.143  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.942   0.330   1.769  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.681  -1.019   2.866  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.379   0.185   4.718  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       4.219   1.384   3.739  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.241   2.408   4.569  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       1.998   2.099   2.850  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.294   0.676   3.373  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       2.140   1.392   6.275  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       1.095   0.478   7.326  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.092  -0.527   4.776  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -0.734  -0.620   6.474  1.00  0.00           H  
ATOM    272  N   SER A  20       4.226  -3.070   2.771  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.253  -4.484   2.445  1.00  0.00           C  
ATOM    274  C   SER A  20       3.004  -5.220   2.897  1.00  0.00           C  
ATOM    275  O   SER A  20       2.604  -5.147   4.058  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.495  -5.113   3.056  1.00  0.00           C  
ATOM    277  OG  SER A  20       5.990  -4.327   4.132  1.00  0.00           O  
ATOM    278  H   SER A  20       3.992  -2.773   3.684  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.322  -4.565   1.370  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.252  -6.101   3.423  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.262  -5.188   2.297  1.00  0.00           H  
ATOM    282  HG  SER A  20       5.387  -3.587   4.288  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.393  -5.926   1.959  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.194  -6.698   2.232  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.336  -8.105   1.665  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.900  -8.302   0.587  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.042  -6.008   1.640  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.033  -4.521   1.834  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.683  -3.703   0.976  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.729  -3.940   2.881  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.710  -2.340   1.157  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.705  -2.574   3.066  1.00  0.00           C  
ATOM    293  CZ  PHE A  21       0.014  -1.774   2.199  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.748  -5.908   1.034  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.079  -6.766   3.304  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.087  -6.206   0.578  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.929  -6.402   2.113  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.233  -4.147   0.158  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.289  -4.566   3.558  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       1.271  -1.714   0.480  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.251  -2.130   3.885  1.00  0.00           H  
ATOM    302  HZ  PHE A  21       0.035  -0.709   2.338  1.00  0.00           H  
ATOM    303  N   SER A  22       0.866  -9.084   2.411  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.935 -10.465   1.983  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.213 -10.770   1.030  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.157 -11.712   0.241  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.873 -11.377   3.204  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.813 -10.609   4.398  1.00  0.00           O  
ATOM    309  H   SER A  22       0.450  -8.874   3.279  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.876 -10.615   1.470  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -0.009 -11.997   3.142  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.754 -12.000   3.233  1.00  0.00           H  
ATOM    313  HG  SER A  22       0.927 -11.190   5.162  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.253  -9.950   1.107  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.425 -10.101   0.261  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.662  -8.851  -0.549  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.637  -7.736  -0.031  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.659 -10.420   1.107  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.450 -11.578   2.072  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.677 -11.823   2.937  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.916 -11.415   2.277  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.657 -12.218   1.515  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -6.261 -13.461   1.265  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -7.785 -11.768   0.992  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.228  -9.214   1.756  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.252 -10.909  -0.435  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.924  -9.545   1.681  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.478 -10.672   0.449  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.239 -12.471   1.503  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.609 -11.350   2.712  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -4.736 -12.877   3.163  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.569 -11.265   3.856  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.221 -10.486   2.419  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -5.397 -13.805   1.648  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -6.822 -14.067   0.686  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.080 -10.826   1.172  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.353 -12.367   0.412  1.00  0.00           H  
ATOM    338  N   SER A  24      -2.928  -9.065  -1.819  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.220  -7.996  -2.744  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.497  -7.271  -2.330  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.652  -6.069  -2.548  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.361  -8.602  -4.131  1.00  0.00           C  
ATOM    343  OG  SER A  24      -3.570 -10.005  -4.048  1.00  0.00           O  
ATOM    344  H   SER A  24      -2.950  -9.989  -2.151  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.393  -7.303  -2.737  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -4.199  -8.156  -4.628  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -2.457  -8.420  -4.689  1.00  0.00           H  
ATOM    348  HG  SER A  24      -4.450 -10.215  -4.401  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.356  -7.998  -1.632  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.570  -7.439  -1.068  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.226  -6.394  -0.015  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.739  -5.275  -0.032  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.408  -8.572  -0.470  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -7.925  -8.292   0.927  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -8.929  -7.562   1.061  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -7.347  -8.839   1.893  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.138  -8.939  -1.445  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.122  -6.967  -1.865  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.248  -8.752  -1.106  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.802  -9.465  -0.431  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.293  -6.757   0.851  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.807  -5.860   1.892  1.00  0.00           C  
ATOM    363  C   HIS A  26      -4.130  -4.633   1.290  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.262  -3.525   1.814  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.838  -6.590   2.820  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.428  -6.884   4.157  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.780  -6.638   5.342  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.636  -7.384   4.487  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.564  -6.969   6.346  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.703  -7.424   5.858  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.914  -7.656   0.778  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.659  -5.535   2.469  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.554  -7.531   2.368  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.958  -5.983   2.967  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.863  -6.283   5.437  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.404  -7.704   3.793  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.319  -6.884   7.394  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.541  -7.474   6.372  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.463  -4.832   0.154  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.853  -3.734  -0.589  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.906  -2.682  -0.915  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.785  -1.517  -0.526  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.240  -4.253  -1.895  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.331  -3.277  -2.660  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.842  -2.143  -1.777  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.158  -4.010  -3.279  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.438  -5.735  -0.228  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -2.080  -3.294   0.024  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.662  -5.136  -1.666  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -3.049  -4.539  -2.551  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.903  -2.836  -3.463  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -0.506  -1.325  -2.395  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -1.649  -1.809  -1.142  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -0.022  -2.492  -1.163  1.00  0.00           H  
ATOM    395 HD21 LEU A  27      -0.497  -4.572  -4.135  1.00  0.00           H  
ATOM    396 HD22 LEU A  27       0.588  -3.293  -3.590  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.272  -4.685  -2.552  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.935  -3.110  -1.639  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -6.019  -2.228  -2.051  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.658  -1.532  -0.854  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.991  -0.351  -0.928  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -7.068  -3.013  -2.827  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.953  -4.051  -1.929  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.603  -1.478  -2.709  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -6.649  -3.953  -3.152  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.922  -3.200  -2.190  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -7.378  -2.440  -3.688  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.810  -2.262   0.247  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.402  -1.712   1.462  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.642  -0.476   1.939  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.246   0.552   2.241  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.427  -2.761   2.570  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.403  -3.919   2.354  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.187  -4.997   3.403  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.840  -3.420   2.390  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.527  -3.203   0.239  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.416  -1.427   1.234  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.433  -3.168   2.673  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.693  -2.264   3.491  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.224  -4.357   1.384  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -8.308  -4.571   4.387  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -8.908  -5.786   3.261  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -7.189  -5.398   3.305  1.00  0.00           H  
ATOM    424 HD21 LEU A  29      -9.925  -2.622   3.114  1.00  0.00           H  
ATOM    425 HD22 LEU A  29     -10.117  -3.050   1.413  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.498  -4.231   2.669  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.317  -0.566   1.967  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.489   0.569   2.365  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.500   1.634   1.276  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.415   2.831   1.554  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -3.039   0.120   2.655  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.996   1.178   2.395  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.797   2.270   3.204  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.113   1.310   1.367  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.829   3.020   2.657  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.374   2.480   1.537  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.884  -1.401   1.683  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.911   0.988   3.267  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.962  -0.164   3.694  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.801  -0.736   2.040  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.283   2.469   4.045  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.992   0.618   0.545  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.463   3.944   3.077  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.526   1.187   0.030  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.403   2.090  -1.102  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.664   2.927  -1.304  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.688   3.819  -2.148  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -4.079   1.312  -2.370  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.639   0.832  -2.415  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -2.136   0.690  -3.842  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.839   1.987  -4.445  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.625   2.605  -5.334  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.764   2.041  -5.724  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.264   3.784  -5.836  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.564   0.216  -0.132  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.573   2.753  -0.890  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.730   0.453  -2.434  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.252   1.956  -3.221  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -2.020   1.547  -1.900  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.571  -0.126  -1.918  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -1.232   0.097  -3.832  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.893   0.189  -4.429  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -1.003   2.423  -4.170  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -4.042   1.148  -5.356  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -4.360   2.509  -6.393  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -1.400   4.212  -5.551  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -2.853   4.257  -6.505  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.679   2.684  -0.484  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.902   3.477  -0.521  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.592   4.942  -0.242  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.153   5.843  -0.867  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.901   2.962   0.512  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.114   2.293  -0.102  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.715   1.081  -0.921  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.911   0.201  -1.229  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -11.210  -0.740  -0.121  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.592   1.975   0.190  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.333   3.389  -1.506  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.405   2.246   1.149  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.239   3.794   1.113  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.782   1.980   0.689  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.620   3.000  -0.743  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.277   1.415  -1.851  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -8.984   0.508  -0.364  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -11.772   0.832  -1.393  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -10.705  -0.365  -2.125  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -12.236  -0.929  -0.081  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.907  -0.335   0.792  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.709  -1.643  -0.275  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.645   5.169   0.657  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.241   6.522   1.010  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.381   7.141  -0.086  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.076   8.332  -0.042  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.485   6.534   2.342  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.205   5.813   3.473  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -7.642   6.292   3.619  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -7.794   7.253   4.710  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -8.969   7.714   5.140  1.00  0.00           C  
ATOM    499  NH1 ARG A  33     -10.102   7.231   4.643  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -9.010   8.634   6.095  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.202   4.407   1.089  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.138   7.110   1.110  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -4.527   6.060   2.200  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.327   7.559   2.641  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.211   4.753   3.267  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -5.679   5.999   4.398  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -7.946   6.761   2.695  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -8.275   5.438   3.814  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -6.967   7.590   5.131  1.00  0.00           H  
ATOM    510 HH11 ARG A  33     -10.080   6.507   3.948  1.00  0.00           H  
ATOM    511 HH12 ARG A  33     -10.992   7.596   4.956  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -8.156   8.982   6.499  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -9.892   8.995   6.412  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.049   6.353  -1.104  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.303   6.863  -2.244  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.259   7.331  -3.327  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.874   8.047  -4.250  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.357   5.794  -2.794  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.161   5.564  -1.925  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.274   6.555  -1.575  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.726   4.434  -1.309  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.352   6.009  -0.770  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.583   4.725  -0.575  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.367   5.420  -1.120  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.722   7.707  -1.906  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.890   4.861  -2.879  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -3.009   6.097  -3.770  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.291   7.488  -1.885  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.168   3.450  -1.391  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.477   6.551  -0.338  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.528   6.988  -3.161  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.559   7.426  -4.090  1.00  0.00           C  
ATOM    533  C   MET A  35      -8.067   8.803  -3.694  1.00  0.00           C  
ATOM    534  O   MET A  35      -8.585   9.552  -4.520  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.720   6.431  -4.119  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.317   5.022  -4.527  1.00  0.00           C  
ATOM    537  SD  MET A  35      -9.552   3.788  -4.072  1.00  0.00           S  
ATOM    538  CE  MET A  35      -8.642   2.276  -4.385  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.787   6.467  -2.367  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.119   7.484  -5.073  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.158   6.383  -3.133  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.465   6.785  -4.815  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -8.182   4.997  -5.597  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -7.385   4.772  -4.042  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -9.328   1.496  -4.681  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -7.926   2.446  -5.177  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -8.122   1.976  -3.487  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.873   9.147  -2.429  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -8.272  10.446  -1.914  1.00  0.00           C  
ATOM    550  C   LEU A  36      -7.091  11.103  -1.211  1.00  0.00           C  
ATOM    551  O   LEU A  36      -7.086  11.262   0.012  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -9.453  10.306  -0.946  1.00  0.00           C  
ATOM    553  CG  LEU A  36     -10.323   9.063  -1.146  1.00  0.00           C  
ATOM    554  CD1 LEU A  36     -10.418   8.265   0.146  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -11.711   9.453  -1.637  1.00  0.00           C  
ATOM    556  H   LEU A  36      -7.415   8.522  -1.830  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -8.569  11.061  -2.750  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -9.062  10.285   0.062  1.00  0.00           H  
ATOM    559  HB3 LEU A  36     -10.080  11.177  -1.051  1.00  0.00           H  
ATOM    560  HG  LEU A  36      -9.869   8.432  -1.896  1.00  0.00           H  
ATOM    561 HD11 LEU A  36     -10.451   7.210  -0.085  1.00  0.00           H  
ATOM    562 HD12 LEU A  36      -9.554   8.473   0.760  1.00  0.00           H  
ATOM    563 HD13 LEU A  36     -11.316   8.544   0.679  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -11.627  10.252  -2.358  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -12.179   8.599  -2.101  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -12.310   9.782  -0.802  1.00  0.00           H  
ATOM    567  N   VAL A  37      -6.067  11.424  -1.985  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -4.857  12.014  -1.437  1.00  0.00           C  
ATOM    569  C   VAL A  37      -4.983  13.528  -1.353  1.00  0.00           C  
ATOM    570  O   VAL A  37      -5.898  14.088  -1.996  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -3.610  11.657  -2.276  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -3.099  10.273  -1.918  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -3.910  11.747  -3.764  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -4.165  14.153  -0.656  1.00  0.00           O  
ATOM    575  H   VAL A  37      -6.121  11.251  -2.948  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -4.720  11.619  -0.442  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -2.833  12.371  -2.045  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -2.683   9.805  -2.797  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -2.334  10.357  -1.159  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -3.915   9.673  -1.542  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -4.723  12.437  -3.926  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -3.033  12.093  -4.288  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -4.189  10.770  -4.133  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.713   3.465   0.164  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      10.522   9.106  -4.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.962   8.912  -3.016  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.801   7.447  -2.678  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.547   6.610  -3.184  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.751   9.261  -5.059  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.063   8.261  -4.664  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.155   9.935  -4.386  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.623   9.367  -2.297  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.994   9.394  -2.961  1.00  0.00           H  
ATOM     10  N   SER A   2       8.821   7.140  -1.828  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.555   5.767  -1.404  1.00  0.00           C  
ATOM     12  C   SER A   2       9.780   5.169  -0.708  1.00  0.00           C  
ATOM     13  O   SER A   2      10.590   5.903  -0.132  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.137   4.911  -2.605  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.307   5.650  -3.488  1.00  0.00           O  
ATOM     16  H   SER A   2       8.262   7.866  -1.468  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.739   5.797  -0.697  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.019   4.590  -3.141  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.592   4.046  -2.256  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.477   5.857  -3.038  1.00  0.00           H  
ATOM     21  N   THR A   3       9.911   3.842  -0.776  1.00  0.00           N  
ATOM     22  CA  THR A   3      11.040   3.130  -0.173  1.00  0.00           C  
ATOM     23  C   THR A   3      11.167   3.436   1.321  1.00  0.00           C  
ATOM     24  O   THR A   3      12.268   3.489   1.865  1.00  0.00           O  
ATOM     25  CB  THR A   3      12.367   3.481  -0.885  1.00  0.00           C  
ATOM     26  OG1 THR A   3      12.104   3.999  -2.199  1.00  0.00           O  
ATOM     27  CG2 THR A   3      13.267   2.260  -0.995  1.00  0.00           C  
ATOM     28  H   THR A   3       9.236   3.323  -1.265  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.864   2.070  -0.296  1.00  0.00           H  
ATOM     30  HB  THR A   3      12.879   4.236  -0.305  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.442   3.437  -2.636  1.00  0.00           H  
ATOM     32 HG21 THR A   3      13.547   2.112  -2.028  1.00  0.00           H  
ATOM     33 HG22 THR A   3      12.740   1.390  -0.634  1.00  0.00           H  
ATOM     34 HG23 THR A   3      14.156   2.415  -0.400  1.00  0.00           H  
ATOM     35  N   ARG A   4      10.040   3.696   1.969  1.00  0.00           N  
ATOM     36  CA  ARG A   4      10.042   4.051   3.380  1.00  0.00           C  
ATOM     37  C   ARG A   4       9.776   2.834   4.252  1.00  0.00           C  
ATOM     38  O   ARG A   4       8.732   2.193   4.132  1.00  0.00           O  
ATOM     39  CB  ARG A   4       9.004   5.135   3.664  1.00  0.00           C  
ATOM     40  CG  ARG A   4       9.615   6.474   4.045  1.00  0.00           C  
ATOM     41  CD  ARG A   4       8.550   7.531   4.287  1.00  0.00           C  
ATOM     42  NE  ARG A   4       7.409   7.380   3.384  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       6.156   7.190   3.793  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       5.860   7.210   5.085  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       5.191   7.007   2.905  1.00  0.00           N  
ATOM     46  H   ARG A   4       9.190   3.668   1.481  1.00  0.00           H  
ATOM     47  HA  ARG A   4      11.022   4.434   3.619  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       8.397   5.277   2.781  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       8.373   4.807   4.475  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      10.194   6.350   4.946  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      10.260   6.803   3.243  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       8.204   7.447   5.306  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       8.990   8.506   4.136  1.00  0.00           H  
ATOM     54  HE  ARG A   4       7.592   7.408   2.418  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       6.581   7.369   5.770  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       4.911   7.080   5.387  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       5.404   7.018   1.919  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       4.245   6.841   3.210  1.00  0.00           H  
ATOM     59  N   GLY A   5      10.699   2.549   5.155  1.00  0.00           N  
ATOM     60  CA  GLY A   5      10.531   1.439   6.070  1.00  0.00           C  
ATOM     61  C   GLY A   5      10.819   0.103   5.420  1.00  0.00           C  
ATOM     62  O   GLY A   5      11.961  -0.367   5.423  1.00  0.00           O  
ATOM     63  H   GLY A   5      11.501   3.118   5.216  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      11.200   1.571   6.907  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       9.514   1.438   6.432  1.00  0.00           H  
ATOM     66  N   SER A   6       9.797  -0.484   4.822  1.00  0.00           N  
ATOM     67  CA  SER A   6       9.941  -1.754   4.136  1.00  0.00           C  
ATOM     68  C   SER A   6      10.639  -1.554   2.796  1.00  0.00           C  
ATOM     69  O   SER A   6      10.457  -0.531   2.136  1.00  0.00           O  
ATOM     70  CB  SER A   6       8.560  -2.405   3.959  1.00  0.00           C  
ATOM     71  OG  SER A   6       8.305  -2.779   2.614  1.00  0.00           O  
ATOM     72  H   SER A   6       8.928  -0.029   4.805  1.00  0.00           H  
ATOM     73  HA  SER A   6      10.555  -2.395   4.753  1.00  0.00           H  
ATOM     74  HB2 SER A   6       8.501  -3.290   4.576  1.00  0.00           H  
ATOM     75  HB3 SER A   6       7.799  -1.705   4.272  1.00  0.00           H  
ATOM     76  HG  SER A   6       8.104  -1.985   2.090  1.00  0.00           H  
ATOM     77  N   THR A   7      11.496  -2.497   2.437  1.00  0.00           N  
ATOM     78  CA  THR A   7      12.259  -2.402   1.209  1.00  0.00           C  
ATOM     79  C   THR A   7      11.850  -3.504   0.234  1.00  0.00           C  
ATOM     80  O   THR A   7      12.570  -4.492   0.052  1.00  0.00           O  
ATOM     81  CB  THR A   7      13.762  -2.495   1.504  1.00  0.00           C  
ATOM     82  OG1 THR A   7      13.961  -3.057   2.809  1.00  0.00           O  
ATOM     83  CG2 THR A   7      14.406  -1.120   1.443  1.00  0.00           C  
ATOM     84  H   THR A   7      11.641  -3.262   3.026  1.00  0.00           H  
ATOM     85  HA  THR A   7      12.057  -1.441   0.761  1.00  0.00           H  
ATOM     86  HB  THR A   7      14.225  -3.133   0.765  1.00  0.00           H  
ATOM     87  HG1 THR A   7      13.554  -2.482   3.469  1.00  0.00           H  
ATOM     88 HG21 THR A   7      13.812  -0.422   2.012  1.00  0.00           H  
ATOM     89 HG22 THR A   7      14.462  -0.794   0.416  1.00  0.00           H  
ATOM     90 HG23 THR A   7      15.401  -1.169   1.860  1.00  0.00           H  
ATOM     91  N   GLY A   8      10.677  -3.334  -0.371  1.00  0.00           N  
ATOM     92  CA  GLY A   8      10.163  -4.304  -1.322  1.00  0.00           C  
ATOM     93  C   GLY A   8       9.897  -5.657  -0.710  1.00  0.00           C  
ATOM     94  O   GLY A   8      10.001  -6.688  -1.380  1.00  0.00           O  
ATOM     95  H   GLY A   8      10.154  -2.518  -0.183  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       9.235  -3.928  -1.715  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      10.870  -4.415  -2.129  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.500  -5.646   0.542  1.00  0.00           N  
ATOM     99  CA  ILE A   9       9.145  -6.875   1.236  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.743  -7.330   0.826  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.940  -6.509   0.378  1.00  0.00           O  
ATOM    102  CB  ILE A   9       9.219  -6.683   2.770  1.00  0.00           C  
ATOM    103  CG1 ILE A   9      10.453  -5.852   3.137  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.252  -8.025   3.490  1.00  0.00           C  
ATOM    105  CD1 ILE A   9      10.541  -5.510   4.608  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.354  -4.781   0.979  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.859  -7.635   0.952  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.332  -6.154   3.085  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      11.343  -6.406   2.874  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.433  -4.927   2.583  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       9.643  -8.781   2.826  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       9.886  -7.949   4.362  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       8.252  -8.294   3.795  1.00  0.00           H  
ATOM    114 HD11 ILE A   9      10.390  -4.450   4.739  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       9.781  -6.052   5.151  1.00  0.00           H  
ATOM    116 HD13 ILE A   9      11.516  -5.784   4.985  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.435  -8.611   1.054  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.116  -9.177   0.756  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.787  -9.116  -0.741  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.268  -8.247  -1.467  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.025  -8.487   1.578  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.560  -9.312   2.768  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.583  -8.506   4.058  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.679  -8.985   4.997  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.608  -8.314   6.321  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.121  -9.197   1.446  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.146 -10.219   1.043  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.403  -7.544   1.944  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.172  -8.303   0.942  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.551  -9.650   2.584  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.213 -10.167   2.876  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       4.758  -7.467   3.821  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.627  -8.608   4.552  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       5.573 -10.051   5.139  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.638  -8.775   4.548  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.917  -8.968   7.074  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       4.630  -8.012   6.522  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.228  -7.474   6.333  1.00  0.00           H  
ATOM    139  N   PRO A  11       5.035 -10.104  -1.249  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.712 -10.197  -2.679  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.855  -9.030  -3.177  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.732  -8.807  -4.384  1.00  0.00           O  
ATOM    143  CB  PRO A  11       3.934 -11.516  -2.793  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.453 -11.799  -1.410  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.505 -11.251  -0.493  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.607 -10.258  -3.277  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.109 -11.395  -3.480  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.591 -12.296  -3.147  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.514 -11.300  -1.241  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.346 -12.865  -1.269  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.064 -10.932   0.440  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.276 -11.986  -0.316  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.256  -8.297  -2.248  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.410  -7.171  -2.593  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.780  -5.946  -1.762  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.340  -5.795  -0.625  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.937  -7.528  -2.377  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.477  -8.703  -3.190  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.373  -8.612  -4.569  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.142  -9.897  -2.574  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.053  -9.691  -5.317  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.286 -10.978  -3.316  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.386 -10.876  -4.690  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.394  -8.512  -1.305  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.567  -6.946  -3.636  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.782  -7.767  -1.335  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.323  -6.677  -2.642  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.632  -7.684  -5.059  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.218  -9.978  -1.499  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.130  -9.607  -6.391  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.548 -11.902  -2.822  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.722 -11.721  -5.273  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.619  -5.096  -2.325  1.00  0.00           N  
ATOM    174  CA  GLN A  13       4.052  -3.879  -1.656  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.263  -2.686  -2.187  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.812  -2.708  -3.333  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.549  -3.661  -1.887  1.00  0.00           C  
ATOM    178  CG  GLN A  13       5.854  -2.706  -3.026  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.154  -3.013  -3.731  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       7.159  -3.512  -4.859  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       8.262  -2.706  -3.082  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.967  -5.296  -3.220  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.869  -3.981  -0.603  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.985  -3.261  -0.984  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       6.010  -4.613  -2.109  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.054  -2.761  -3.747  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       5.900  -1.709  -2.621  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       8.184  -2.300  -2.182  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       9.122  -2.891  -3.518  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.176  -1.612  -1.405  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.557  -0.392  -1.898  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.479   0.277  -2.916  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.645   0.534  -2.626  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.248   0.606  -0.773  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.619   2.194  -1.426  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.610  -1.617  -0.531  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.633  -0.666  -2.385  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.506   0.185  -0.117  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.150   0.808  -0.216  1.00  0.00           H  
ATOM    200  N   PRO A  15       2.964   0.602  -4.108  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.747   1.278  -5.141  1.00  0.00           C  
ATOM    202  C   PRO A  15       3.876   2.781  -4.882  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.424   3.522  -5.700  1.00  0.00           O  
ATOM    204  CB  PRO A  15       2.936   1.011  -6.406  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.526   0.914  -5.934  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.584   0.330  -4.547  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.732   0.847  -5.239  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.067   1.829  -7.099  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.265   0.090  -6.859  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.079   1.896  -5.908  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       0.966   0.264  -6.590  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       0.873   0.821  -3.903  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.394  -0.732  -4.579  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.346   3.225  -3.752  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.385   4.635  -3.388  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.269   4.853  -2.169  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.021   5.825  -2.097  1.00  0.00           O  
ATOM    218  CB  ASP A  16       1.971   5.140  -3.093  1.00  0.00           C  
ATOM    219  CG  ASP A  16       1.833   6.639  -3.258  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       2.210   7.384  -2.331  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       1.313   7.077  -4.306  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.897   2.586  -3.149  1.00  0.00           H  
ATOM    223  HA  ASP A  16       3.792   5.187  -4.222  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.276   4.662  -3.767  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.710   4.883  -2.077  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.143   3.960  -1.198  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.883   4.070   0.052  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.025   3.061   0.123  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.971   3.248   0.892  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.952   3.842   1.242  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.429   4.832   1.212  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.507   3.219  -1.315  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.292   5.064   0.109  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.661   2.804   1.267  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.481   4.083   2.154  1.00  0.00           H  
ATOM    236  N   ASP A  18       5.790   1.908  -0.497  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.652   0.729  -0.362  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.356   0.034   0.954  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.255  -0.382   1.686  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.144   1.055  -0.483  1.00  0.00           C  
ATOM    241  CG  ASP A  18       8.900  -0.014  -1.255  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       8.903  -1.185  -0.823  1.00  0.00           O  
ATOM    243  OD2 ASP A  18       9.489   0.314  -2.310  1.00  0.00           O  
ATOM    244  H   ASP A  18       4.938   1.801  -0.968  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.385   0.048  -1.159  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.262   1.998  -0.998  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.572   1.131   0.505  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.070  -0.176   1.192  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.621  -0.970   2.322  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.736  -2.438   1.947  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.321  -2.761   0.920  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.178  -0.627   2.680  1.00  0.00           C  
ATOM    253  CG  ARG A  19       2.873   0.858   2.623  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.206   1.340   3.896  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.922   0.677   4.132  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.580   0.122   5.300  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.439   0.115   6.311  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.617  -0.427   5.465  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.416   0.116   0.529  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.264  -0.765   3.164  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.517  -1.135   1.994  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.977  -0.974   3.681  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.797   1.399   2.483  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       2.214   1.048   1.788  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.862   1.136   4.730  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.044   2.406   3.822  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.276   0.661   3.383  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       2.352   0.529   6.209  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       1.180  -0.308   7.188  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.282  -0.432   4.721  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -0.858  -0.852   6.352  1.00  0.00           H  
ATOM    272  N   SER A  20       4.160  -3.323   2.732  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.218  -4.734   2.393  1.00  0.00           C  
ATOM    274  C   SER A  20       3.037  -5.503   2.965  1.00  0.00           C  
ATOM    275  O   SER A  20       2.757  -5.448   4.162  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.534  -5.339   2.871  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.192  -4.484   3.794  1.00  0.00           O  
ATOM    278  H   SER A  20       3.682  -3.029   3.542  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.178  -4.806   1.318  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.336  -6.287   3.346  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.184  -5.492   2.019  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.716  -3.831   3.305  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.352  -6.216   2.088  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.195  -7.013   2.461  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.290  -8.390   1.824  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.735  -8.523   0.683  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.106  -6.341   2.006  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.176  -4.867   2.288  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.429  -3.954   1.440  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.850  -4.397   3.402  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.365  -2.602   1.701  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.917  -3.044   3.666  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.308  -2.148   2.813  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.635  -6.204   1.144  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.188  -7.114   3.535  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.215  -6.476   0.941  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.938  -6.815   2.507  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       0.959  -4.310   0.569  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.328  -5.099   4.070  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       0.842  -1.900   1.033  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.447  -2.690   4.538  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.356  -1.087   3.018  1.00  0.00           H  
ATOM    303  N   SER A  22       0.863  -9.408   2.549  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.866 -10.761   2.024  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.297 -10.949   1.047  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.232 -11.768   0.129  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.769 -11.765   3.171  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.921 -11.117   4.427  1.00  0.00           O  
ATOM    309  H   SER A  22       0.534  -9.248   3.460  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.797 -10.914   1.496  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -0.195 -12.251   3.142  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.549 -12.502   3.064  1.00  0.00           H  
ATOM    313  HG  SER A  22       0.091 -11.190   4.924  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.356 -10.173   1.253  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.533 -10.227   0.400  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.645  -8.970  -0.451  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.538  -7.853   0.060  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.796 -10.385   1.249  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.705 -11.504   2.272  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.753 -11.352   3.363  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -6.078 -11.031   2.827  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -7.051 -11.923   2.645  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -6.840 -13.213   2.891  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -8.229 -11.515   2.197  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.345  -9.543   2.007  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.439 -11.080  -0.254  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.980  -9.462   1.774  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.631 -10.592   0.596  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.853 -12.448   1.771  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.723 -11.483   2.723  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -4.816 -12.279   3.915  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.445 -10.560   4.031  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.262 -10.086   2.609  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -5.941 -13.526   3.215  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -7.582 -13.884   2.761  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.380 -10.539   1.998  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.981 -12.176   2.058  1.00  0.00           H  
ATOM    338  N   SER A  24      -2.984  -9.160  -1.719  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.234  -8.054  -2.632  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.464  -7.276  -2.177  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.576  -6.068  -2.399  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.444  -8.585  -4.051  1.00  0.00           C  
ATOM    343  OG  SER A  24      -3.104  -7.616  -5.026  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.157 -10.078  -2.028  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.372  -7.400  -2.614  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -2.823  -9.456  -4.200  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -4.481  -8.858  -4.180  1.00  0.00           H  
ATOM    348  HG  SER A  24      -3.595  -7.800  -5.841  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.361  -7.983  -1.503  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.573  -7.387  -0.965  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.242  -6.362   0.118  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.816  -5.275   0.150  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.479  -8.493  -0.421  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -8.094  -8.177   0.930  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -9.060  -7.389   0.981  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -7.620  -8.737   1.945  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.201  -8.942  -1.361  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.078  -6.889  -1.773  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.275  -8.664  -1.122  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.898  -9.394  -0.326  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.255  -6.683   0.951  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.819  -5.774   2.005  1.00  0.00           C  
ATOM    363  C   HIS A  26      -4.112  -4.565   1.412  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.271  -3.444   1.893  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.898  -6.494   2.989  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.611  -7.035   4.189  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.079  -7.013   5.457  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.820  -7.634   4.304  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.926  -7.577   6.297  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.992  -7.965   5.623  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.787  -7.534   0.828  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.700  -5.436   2.531  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.423  -7.323   2.483  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -3.139  -5.806   3.331  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -3.206  -6.621   5.712  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.522  -7.815   3.500  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.773  -7.698   7.360  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.655  -8.615   5.956  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.403  -4.791   0.308  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.761  -3.711  -0.433  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.800  -2.659  -0.807  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.678  -1.484  -0.452  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.116  -4.252  -1.714  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.168  -3.297  -2.451  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.673  -2.179  -1.546  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.005  -4.053  -3.058  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.372  -5.700  -0.056  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -2.004  -3.266   0.195  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.563  -5.145  -1.460  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.907  -4.527  -2.396  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.716  -2.836  -3.259  1.00  0.00           H  
ATOM    392 HD11 LEU A  27       0.258  -2.477  -1.084  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -0.515  -1.286  -2.133  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -1.409  -1.981  -0.780  1.00  0.00           H  
ATOM    395 HD21 LEU A  27       0.492  -4.628  -2.292  1.00  0.00           H  
ATOM    396 HD22 LEU A  27      -0.369  -4.717  -3.829  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.693  -3.350  -3.491  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.816  -3.109  -1.538  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.891  -2.246  -2.012  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.559  -1.492  -0.865  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.881  -0.312  -1.002  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.922  -3.066  -2.774  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.831  -4.059  -1.785  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.459  -1.527  -2.697  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -7.501  -2.413  -3.411  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -6.420  -3.806  -3.379  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -7.579  -3.559  -2.073  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.742  -2.172   0.268  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.362  -1.562   1.443  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.589  -0.322   1.885  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.165   0.751   2.057  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.438  -2.563   2.598  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.363  -3.760   2.367  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.248  -4.746   3.517  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.804  -3.299   2.197  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.451  -3.110   0.314  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.363  -1.267   1.175  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.442  -2.937   2.790  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.782  -2.038   3.473  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.063  -4.268   1.462  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -7.388  -5.380   3.362  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -8.135  -4.206   4.446  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -9.141  -5.353   3.561  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.452  -4.161   2.126  1.00  0.00           H  
ATOM    425 HD22 LEU A  29     -10.095  -2.700   3.048  1.00  0.00           H  
ATOM    426 HD23 LEU A  29      -9.890  -2.710   1.297  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.273  -0.460   2.005  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.418   0.667   2.371  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.401   1.702   1.250  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.308   2.907   1.491  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.986   0.184   2.670  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.920   1.225   2.444  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.715   2.301   3.276  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.026   1.365   1.428  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.732   3.045   2.751  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.275   2.524   1.625  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.864  -1.334   1.811  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.830   1.121   3.258  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.928  -0.123   3.703  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.762  -0.662   2.036  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.221   2.509   4.101  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.904   0.689   0.593  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.358   3.958   3.194  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.428   1.213   0.020  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.306   2.069  -1.145  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.579   2.878  -1.392  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.642   3.674  -2.330  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.967   1.236  -2.372  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.524   0.761  -2.389  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.988   0.643  -3.806  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.688   1.951  -4.388  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.516   2.619  -5.196  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.686   2.091  -5.532  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.165   3.803  -5.684  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.483   0.239  -0.105  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.485   2.751  -0.957  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.616   0.373  -2.402  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.136   1.837  -3.252  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.920   1.469  -1.845  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.467  -0.205  -1.908  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -1.080   0.056  -3.784  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.727   0.146  -4.417  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -0.819   2.350  -4.163  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.953   1.184  -5.188  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -4.321   2.604  -6.123  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -1.266   4.207  -5.457  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -2.799   4.313  -6.281  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.564   2.726  -0.513  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.792   3.507  -0.598  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.490   4.980  -0.352  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.133   5.867  -0.915  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.817   3.009   0.421  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.029   2.350  -0.211  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.713   0.939  -0.673  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.468   0.592  -1.944  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -11.659  -0.254  -1.667  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.445   2.098   0.233  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.198   3.392  -1.591  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.341   2.290   1.070  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.156   3.846   1.012  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.825   2.312   0.517  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.342   2.938  -1.062  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -8.652   0.860  -0.862  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -9.996   0.244   0.105  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -10.791   1.508  -2.418  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -9.803   0.059  -2.608  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -12.236  -0.352  -2.532  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -12.241   0.180  -0.919  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -11.359  -1.203  -1.354  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.453   5.232   0.436  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.020   6.594   0.718  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.203   7.148  -0.443  1.00  0.00           C  
ATOM    493  O   ARG A  33      -4.833   8.321  -0.453  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.198   6.639   2.009  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.966   6.164   3.231  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -5.699   7.047   4.439  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.911   7.719   4.912  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -7.727   7.221   5.848  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -7.480   6.036   6.392  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -8.790   7.911   6.239  1.00  0.00           N  
ATOM    501  H   ARG A  33      -5.951   4.480   0.820  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -6.902   7.203   0.839  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -4.328   6.011   1.891  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.877   7.655   2.183  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -7.022   6.184   3.012  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -5.662   5.155   3.462  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -5.306   6.433   5.236  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -4.967   7.794   4.168  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -7.127   8.597   4.511  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -6.679   5.499   6.100  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -8.090   5.668   7.102  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -8.987   8.813   5.840  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -9.416   7.529   6.931  1.00  0.00           H  
ATOM    514  N   HIS A  34      -4.963   6.311  -1.444  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.229   6.725  -2.627  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.194   7.015  -3.769  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.798   7.485  -4.837  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.222   5.647  -3.024  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.117   5.489  -2.030  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.354   6.534  -1.572  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.668   4.385  -1.381  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.486   6.047  -0.677  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.632   4.744  -0.522  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.313   5.391  -1.399  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.697   7.632  -2.383  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.733   4.701  -3.110  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.782   5.904  -3.975  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.419   7.475  -1.863  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.047   3.382  -1.500  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.248   6.644  -0.154  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.477   6.820  -3.497  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.523   7.161  -4.451  1.00  0.00           C  
ATOM    533  C   MET A  35      -7.824   8.648  -4.350  1.00  0.00           C  
ATOM    534  O   MET A  35      -8.078   9.321  -5.350  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.785   6.345  -4.173  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.627   4.864  -4.466  1.00  0.00           C  
ATOM    537  SD  MET A  35     -10.073   3.902  -3.984  1.00  0.00           S  
ATOM    538  CE  MET A  35     -10.468   3.095  -5.533  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.732   6.504  -2.604  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.161   6.936  -5.443  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.049   6.459  -3.132  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.590   6.729  -4.783  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -8.463   4.734  -5.524  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -7.769   4.493  -3.923  1.00  0.00           H  
ATOM    545  HE1 MET A  35     -10.666   2.049  -5.352  1.00  0.00           H  
ATOM    546  HE2 MET A  35     -11.342   3.557  -5.967  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -9.634   3.191  -6.213  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.664   9.172  -3.145  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -7.802  10.595  -2.894  1.00  0.00           C  
ATOM    550  C   LEU A  36      -6.550  11.094  -2.196  1.00  0.00           C  
ATOM    551  O   LEU A  36      -6.385  10.903  -0.991  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -9.037  10.883  -2.037  1.00  0.00           C  
ATOM    553  CG  LEU A  36     -10.219   9.933  -2.246  1.00  0.00           C  
ATOM    554  CD1 LEU A  36     -10.402   9.031  -1.033  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -11.490  10.722  -2.524  1.00  0.00           C  
ATOM    556  H   LEU A  36      -7.353   8.596  -2.418  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -7.900  11.096  -3.846  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -8.744  10.836  -0.997  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -9.368  11.889  -2.252  1.00  0.00           H  
ATOM    560  HG  LEU A  36     -10.020   9.305  -3.102  1.00  0.00           H  
ATOM    561 HD11 LEU A  36     -10.930   9.568  -0.259  1.00  0.00           H  
ATOM    562 HD12 LEU A  36     -10.970   8.155  -1.316  1.00  0.00           H  
ATOM    563 HD13 LEU A  36      -9.435   8.726  -0.664  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -11.441  11.674  -2.018  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -11.586  10.884  -3.588  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -12.344  10.168  -2.166  1.00  0.00           H  
ATOM    567  N   VAL A  37      -5.612  11.597  -2.978  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -4.325  12.014  -2.449  1.00  0.00           C  
ATOM    569  C   VAL A  37      -4.454  13.332  -1.695  1.00  0.00           C  
ATOM    570  O   VAL A  37      -3.849  13.463  -0.610  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -3.281  12.160  -3.575  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -1.921  12.546  -3.013  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -3.179  10.870  -4.375  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -5.174  14.232  -2.184  1.00  0.00           O  
ATOM    575  H   VAL A  37      -5.767  11.636  -3.944  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -3.986  11.248  -1.765  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -3.607  12.945  -4.239  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -2.053  13.080  -2.083  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -1.338  11.655  -2.838  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -1.407  13.179  -3.721  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -3.007  10.041  -3.702  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -4.098  10.709  -4.917  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -2.356  10.941  -5.072  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.753   3.572   0.252  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       8.076  -0.562  -6.607  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.371   0.797  -6.102  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.787   0.792  -4.646  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.985   1.097  -3.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.766  -1.244  -6.226  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.131  -0.575  -7.647  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.117  -0.854  -6.316  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.170   1.224  -6.692  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.489   1.410  -6.212  1.00  0.00           H  
ATOM     10  N   SER A   2      10.053   0.491  -4.398  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.592   0.504  -3.044  1.00  0.00           C  
ATOM     12  C   SER A   2      11.291   1.832  -2.765  1.00  0.00           C  
ATOM     13  O   SER A   2      11.675   2.546  -3.693  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.567  -0.663  -2.851  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.226  -1.754  -3.690  1.00  0.00           O  
ATOM     16  H   SER A   2      10.657   0.308  -5.149  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.767   0.392  -2.356  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.569  -0.340  -3.092  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.533  -0.992  -1.821  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.284  -1.709  -3.909  1.00  0.00           H  
ATOM     21  N   THR A   3      11.424   2.178  -1.493  1.00  0.00           N  
ATOM     22  CA  THR A   3      12.079   3.417  -1.105  1.00  0.00           C  
ATOM     23  C   THR A   3      13.142   3.131  -0.050  1.00  0.00           C  
ATOM     24  O   THR A   3      13.556   1.981   0.122  1.00  0.00           O  
ATOM     25  CB  THR A   3      11.068   4.459  -0.565  1.00  0.00           C  
ATOM     26  OG1 THR A   3      10.634   4.103   0.754  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.858   4.577  -1.479  1.00  0.00           C  
ATOM     28  H   THR A   3      11.082   1.580  -0.788  1.00  0.00           H  
ATOM     29  HA  THR A   3      12.559   3.829  -1.981  1.00  0.00           H  
ATOM     30  HB  THR A   3      11.560   5.421  -0.523  1.00  0.00           H  
ATOM     31  HG1 THR A   3      10.609   3.129   0.835  1.00  0.00           H  
ATOM     32 HG21 THR A   3       9.707   3.641  -1.998  1.00  0.00           H  
ATOM     33 HG22 THR A   3      10.024   5.366  -2.199  1.00  0.00           H  
ATOM     34 HG23 THR A   3       8.983   4.807  -0.891  1.00  0.00           H  
ATOM     35  N   ARG A   4      13.529   4.152   0.701  1.00  0.00           N  
ATOM     36  CA  ARG A   4      14.491   3.984   1.782  1.00  0.00           C  
ATOM     37  C   ARG A   4      13.793   3.490   3.045  1.00  0.00           C  
ATOM     38  O   ARG A   4      13.880   4.112   4.107  1.00  0.00           O  
ATOM     39  CB  ARG A   4      15.212   5.302   2.063  1.00  0.00           C  
ATOM     40  CG  ARG A   4      16.456   5.514   1.214  1.00  0.00           C  
ATOM     41  CD  ARG A   4      17.087   6.874   1.479  1.00  0.00           C  
ATOM     42  NE  ARG A   4      16.111   7.962   1.389  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      15.791   8.585   0.254  1.00  0.00           C  
ATOM     44  NH1 ARG A   4      16.373   8.237  -0.891  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      14.880   9.552   0.263  1.00  0.00           N  
ATOM     46  H   ARG A   4      13.126   5.033   0.551  1.00  0.00           H  
ATOM     47  HA  ARG A   4      15.213   3.245   1.471  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      14.529   6.116   1.872  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      15.502   5.324   3.103  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      17.174   4.742   1.446  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      16.182   5.453   0.171  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      17.519   6.869   2.470  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      17.867   7.041   0.750  1.00  0.00           H  
ATOM     54  HE  ARG A   4      15.670   8.247   2.230  1.00  0.00           H  
ATOM     55 HH11 ARG A   4      17.065   7.503  -0.907  1.00  0.00           H  
ATOM     56 HH12 ARG A   4      16.119   8.695  -1.750  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      14.426   9.814   1.121  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      14.656  10.046  -0.589  1.00  0.00           H  
ATOM     59  N   GLY A   5      13.081   2.383   2.915  1.00  0.00           N  
ATOM     60  CA  GLY A   5      12.368   1.816   4.035  1.00  0.00           C  
ATOM     61  C   GLY A   5      12.218   0.319   3.903  1.00  0.00           C  
ATOM     62  O   GLY A   5      13.082  -0.439   4.345  1.00  0.00           O  
ATOM     63  H   GLY A   5      13.036   1.943   2.035  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      12.910   2.037   4.943  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      11.387   2.264   4.091  1.00  0.00           H  
ATOM     66  N   SER A   6      11.182  -0.104   3.203  1.00  0.00           N  
ATOM     67  CA  SER A   6      10.960  -1.517   2.941  1.00  0.00           C  
ATOM     68  C   SER A   6      11.312  -1.844   1.492  1.00  0.00           C  
ATOM     69  O   SER A   6      10.661  -1.369   0.556  1.00  0.00           O  
ATOM     70  CB  SER A   6       9.507  -1.878   3.242  1.00  0.00           C  
ATOM     71  OG  SER A   6       8.814  -0.768   3.792  1.00  0.00           O  
ATOM     72  H   SER A   6      10.582   0.556   2.786  1.00  0.00           H  
ATOM     73  HA  SER A   6      11.608  -2.082   3.595  1.00  0.00           H  
ATOM     74  HB2 SER A   6       9.014  -2.179   2.329  1.00  0.00           H  
ATOM     75  HB3 SER A   6       9.480  -2.692   3.951  1.00  0.00           H  
ATOM     76  HG  SER A   6       8.598  -0.142   3.078  1.00  0.00           H  
ATOM     77  N   THR A   7      12.391  -2.585   1.301  1.00  0.00           N  
ATOM     78  CA  THR A   7      12.892  -2.847  -0.034  1.00  0.00           C  
ATOM     79  C   THR A   7      12.136  -3.995  -0.696  1.00  0.00           C  
ATOM     80  O   THR A   7      12.660  -5.098  -0.861  1.00  0.00           O  
ATOM     81  CB  THR A   7      14.394  -3.162   0.007  1.00  0.00           C  
ATOM     82  OG1 THR A   7      14.789  -3.455   1.355  1.00  0.00           O  
ATOM     83  CG2 THR A   7      15.204  -1.989  -0.521  1.00  0.00           C  
ATOM     84  H   THR A   7      12.920  -2.880   2.074  1.00  0.00           H  
ATOM     85  HA  THR A   7      12.752  -1.951  -0.623  1.00  0.00           H  
ATOM     86  HB  THR A   7      14.587  -4.024  -0.615  1.00  0.00           H  
ATOM     87  HG1 THR A   7      15.122  -4.367   1.395  1.00  0.00           H  
ATOM     88 HG21 THR A   7      15.003  -1.114   0.080  1.00  0.00           H  
ATOM     89 HG22 THR A   7      14.927  -1.794  -1.545  1.00  0.00           H  
ATOM     90 HG23 THR A   7      16.257  -2.225  -0.472  1.00  0.00           H  
ATOM     91  N   GLY A   8      10.911  -3.690  -1.113  1.00  0.00           N  
ATOM     92  CA  GLY A   8      10.087  -4.637  -1.839  1.00  0.00           C  
ATOM     93  C   GLY A   8       9.864  -5.939  -1.107  1.00  0.00           C  
ATOM     94  O   GLY A   8       9.848  -7.007  -1.720  1.00  0.00           O  
ATOM     95  H   GLY A   8      10.581  -2.775  -0.971  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       9.126  -4.184  -2.017  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      10.555  -4.846  -2.788  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.587  -5.844   0.180  1.00  0.00           N  
ATOM     99  CA  ILE A   9       9.245  -7.023   0.961  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.805  -7.435   0.659  1.00  0.00           C  
ATOM    101  O   ILE A   9       7.006  -6.597   0.237  1.00  0.00           O  
ATOM    102  CB  ILE A   9       9.402  -6.751   2.474  1.00  0.00           C  
ATOM    103  CG1 ILE A   9      10.627  -5.865   2.732  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.515  -8.054   3.254  1.00  0.00           C  
ATOM    105  CD1 ILE A   9      10.639  -5.236   4.109  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.501  -4.959   0.583  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.914  -7.823   0.678  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.520  -6.233   2.811  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      11.522  -6.460   2.632  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.645  -5.069   2.004  1.00  0.00           H  
ATOM    111 HG21 ILE A   9      10.501  -8.126   3.690  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       8.772  -8.071   4.037  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       9.355  -8.888   2.585  1.00  0.00           H  
ATOM    114 HD11 ILE A   9      10.223  -5.928   4.827  1.00  0.00           H  
ATOM    115 HD12 ILE A   9      11.656  -5.000   4.385  1.00  0.00           H  
ATOM    116 HD13 ILE A   9      10.051  -4.330   4.099  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.463  -8.693   0.959  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.109  -9.219   0.750  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.719  -9.218  -0.733  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.210  -8.413  -1.522  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.084  -8.440   1.578  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.501  -9.252   2.721  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.702  -8.563   4.054  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.872  -9.167   4.814  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       6.007  -8.591   6.174  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.145  -9.289   1.339  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.108 -10.244   1.091  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.558  -7.562   1.992  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.273  -8.135   0.932  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.441  -9.383   2.553  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       4.986 -10.217   2.746  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       4.899  -7.516   3.881  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.806  -8.673   4.645  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       5.717 -10.233   4.900  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.780  -8.981   4.258  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       6.406  -7.627   6.116  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.643  -9.185   6.751  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.075  -8.542   6.639  1.00  0.00           H  
ATOM    139  N   PRO A  11       4.905 -10.196  -1.156  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.508 -10.344  -2.562  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.771  -9.118  -3.101  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.760  -8.866  -4.309  1.00  0.00           O  
ATOM    143  CB  PRO A  11       3.577 -11.562  -2.554  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.177 -11.737  -1.129  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.346 -11.267  -0.318  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.361 -10.549  -3.189  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       2.720 -11.366  -3.182  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.109 -12.426  -2.922  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.309 -11.134  -0.916  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       2.973 -12.778  -0.928  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.018 -10.883   0.637  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.061 -12.063  -0.182  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.137  -8.371  -2.209  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.357  -7.216  -2.600  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.736  -5.995  -1.770  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.193  -5.773  -0.692  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.870  -7.521  -2.428  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.408  -8.722  -3.202  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.419  -8.716  -4.587  1.00  0.00           C  
ATOM    160  CD2 PHE A  12      -0.032  -9.859  -2.544  1.00  0.00           C  
ATOM    161  CE1 PHE A  12       0.002  -9.821  -5.302  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.452 -10.967  -3.252  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.436 -10.949  -4.633  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.169  -8.622  -1.265  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.560  -7.012  -3.641  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.672  -7.705  -1.382  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.294  -6.668  -2.755  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.761  -7.835  -5.111  1.00  0.00           H  
ATOM    169  HD2 PHE A  12      -0.047  -9.872  -1.466  1.00  0.00           H  
ATOM    170  HE1 PHE A  12       0.011  -9.802  -6.381  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.795 -11.845  -2.727  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.763 -11.814  -5.190  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.666  -5.206  -2.275  1.00  0.00           N  
ATOM    174  CA  GLN A  13       4.080  -3.995  -1.585  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.364  -2.785  -2.192  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.956  -2.822  -3.356  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.606  -3.819  -1.670  1.00  0.00           C  
ATOM    178  CG  GLN A  13       6.069  -2.858  -2.753  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.508  -2.403  -2.573  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       8.276  -2.342  -3.533  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.884  -2.063  -1.346  1.00  0.00           N  
ATOM    182  H   GLN A  13       4.080  -5.439  -3.130  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.792  -4.087  -0.547  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.962  -3.455  -0.720  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       6.052  -4.783  -1.863  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.974  -3.341  -3.707  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       5.429  -1.986  -2.733  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       7.222  -2.119  -0.621  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       8.803  -1.757  -1.214  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.272  -1.693  -1.435  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.684  -0.465  -1.962  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.667   0.215  -2.909  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.768   0.577  -2.508  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.286   0.529  -0.857  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.492   2.025  -1.553  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.693  -1.690  -0.555  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.794  -0.732  -2.512  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.592   0.055  -0.180  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.167   0.841  -0.316  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.266   0.462  -4.160  1.00  0.00           N  
ATOM    201  CA  PRO A  15       4.103   1.181  -5.122  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.166   2.679  -4.823  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.873   3.433  -5.498  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.396   0.932  -6.451  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.965   0.739  -6.089  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.953   0.101  -4.726  1.00  0.00           C  
ATOM    207  HA  PRO A  15       5.103   0.776  -5.158  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.530   1.788  -7.096  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.809   0.051  -6.923  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.463   1.695  -6.057  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.490   0.090  -6.810  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       1.151   0.508  -4.129  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.853  -0.970  -4.812  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.418   3.103  -3.814  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.354   4.503  -3.440  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.177   4.757  -2.183  1.00  0.00           C  
ATOM    217  O   ASP A  16       4.690   5.857  -1.974  1.00  0.00           O  
ATOM    218  CB  ASP A  16       1.898   4.899  -3.192  1.00  0.00           C  
ATOM    219  CG  ASP A  16       1.237   5.553  -4.391  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       1.521   6.738  -4.664  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       0.417   4.885  -5.059  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.881   2.455  -3.305  1.00  0.00           H  
ATOM    223  HA  ASP A  16       3.750   5.091  -4.251  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.338   4.013  -2.941  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.860   5.583  -2.363  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.213   3.763  -1.301  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.868   3.913  -0.009  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.094   3.030   0.134  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.969   3.337   0.934  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.893   3.579   1.113  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.420   4.629   1.128  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.713   2.940  -1.490  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.166   4.944   0.086  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.567   2.555   1.005  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.393   3.696   2.063  1.00  0.00           H  
ATOM    236  N   ASP A  18       6.024   1.862  -0.496  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.981   0.762  -0.324  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.609  -0.068   0.899  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.356  -0.953   1.316  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.462   1.232  -0.299  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.127   1.414   1.077  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       8.451   1.433   2.130  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      10.365   1.568   1.097  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.221   1.680  -1.029  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.856   0.119  -1.187  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       9.054   0.513  -0.846  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.518   2.178  -0.819  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.350   0.081   1.321  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.771  -0.764   2.367  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.762  -2.221   1.917  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.167  -2.517   0.806  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.349  -0.310   2.683  1.00  0.00           C  
ATOM    253  CG  ARG A  19       3.262   0.606   3.887  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.150   1.622   3.731  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.840   1.035   3.997  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.338   0.877   5.226  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       0.999   1.348   6.277  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.832   0.274   5.400  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.766   0.696   0.837  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.384  -0.670   3.252  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.954   0.217   1.829  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.738  -1.180   2.875  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.073   0.012   4.769  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       4.198   1.125   3.996  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.319   2.432   4.423  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.167   2.003   2.721  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.313   0.735   3.214  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.871   1.829   6.153  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.624   1.235   7.208  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.348  -0.063   4.614  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.209   0.157   6.332  1.00  0.00           H  
ATOM    272  N   SER A  20       4.288  -3.132   2.752  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.306  -4.542   2.374  1.00  0.00           C  
ATOM    274  C   SER A  20       3.108  -5.308   2.919  1.00  0.00           C  
ATOM    275  O   SER A  20       2.788  -5.228   4.108  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.603  -5.191   2.852  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.308  -4.336   3.742  1.00  0.00           O  
ATOM    278  H   SER A  20       3.912  -2.858   3.623  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.275  -4.589   1.295  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.368  -6.112   3.364  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.233  -5.402   2.002  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.173  -3.419   3.473  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.451  -6.050   2.034  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.283  -6.837   2.392  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.367  -8.213   1.752  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.889  -8.363   0.646  1.00  0.00           O  
ATOM    287  CB  PHE A  21       0.001  -6.136   1.929  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.062  -4.688   2.315  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.525  -3.718   1.519  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.693  -4.300   3.484  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.488  -2.390   1.884  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.737  -2.972   3.852  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.143  -2.017   3.050  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.755  -6.062   1.096  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.265  -6.943   3.467  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.065  -6.195   0.853  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.852  -6.636   2.365  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.025  -4.010   0.607  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.159  -5.049   4.109  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       0.949  -1.644   1.254  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.233  -2.679   4.767  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.166  -0.979   3.341  1.00  0.00           H  
ATOM    303  N   SER A  22       0.844  -9.213   2.436  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.831 -10.563   1.907  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.418 -10.775   1.058  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.510 -11.726   0.282  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.876 -11.573   3.053  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.856 -10.914   4.313  1.00  0.00           O  
ATOM    309  H   SER A  22       0.437  -9.038   3.315  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.709 -10.686   1.287  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.017 -12.225   2.989  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.780 -12.158   2.980  1.00  0.00           H  
ATOM    313  HG  SER A  22       0.088 -11.222   4.819  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.371  -9.861   1.202  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.614  -9.917   0.450  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.725  -8.732  -0.495  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.590  -7.581  -0.076  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.816  -9.916   1.397  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.762 -10.989   2.471  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.945 -10.881   3.424  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -6.222 -10.769   2.716  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.938 -11.813   2.294  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -6.543 -13.051   2.560  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -8.070 -11.618   1.628  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.226  -9.119   1.826  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.620 -10.826  -0.132  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.873  -8.955   1.885  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.714 -10.067   0.815  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.781 -11.960   1.998  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.846 -10.875   3.034  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -4.967 -11.762   4.048  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.810 -10.006   4.044  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.562  -9.854   2.535  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -5.704 -13.216   3.088  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -7.083 -13.833   2.223  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.393 -10.688   1.442  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.602 -12.404   1.301  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.110  -9.018  -1.729  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.402  -7.982  -2.707  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.609  -7.169  -2.242  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.724  -5.973  -2.518  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.685  -8.620  -4.069  1.00  0.00           C  
ATOM    343  OG  SER A  24      -2.824  -8.111  -5.073  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.296  -9.956  -1.963  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.539  -7.335  -2.782  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -3.539  -9.687  -3.998  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -4.706  -8.420  -4.348  1.00  0.00           H  
ATOM    348  HG  SER A  24      -2.734  -7.151  -4.969  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.471  -7.830  -1.480  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.642  -7.199  -0.896  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.230  -6.152   0.130  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.692  -5.014   0.090  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.521  -8.279  -0.258  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -7.993  -7.948   1.146  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -9.053  -7.304   1.288  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -7.328  -8.377   2.113  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.302  -8.778  -1.283  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.191  -6.717  -1.689  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.385  -8.426  -0.873  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.960  -9.200  -0.215  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.338  -6.545   1.029  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.848  -5.647   2.073  1.00  0.00           C  
ATOM    363  C   HIS A  26      -4.077  -4.486   1.463  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.197  -3.348   1.920  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.974  -6.397   3.082  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.681  -6.680   4.374  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.104  -6.511   5.616  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.942  -7.112   4.606  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.982  -6.826   6.551  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -6.104  -7.192   5.963  1.00  0.00           N  
ATOM    371  H   HIS A  26      -5.021  -7.471   1.000  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.711  -5.251   2.588  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.668  -7.341   2.656  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -3.097  -5.804   3.303  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -3.183  -6.193   5.790  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.685  -7.349   3.856  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.812  -6.785   7.616  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.961  -7.358   6.428  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.386  -4.761   0.358  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.727  -3.715  -0.412  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.745  -2.655  -0.810  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.626  -1.486  -0.438  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.093  -4.295  -1.682  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.116  -3.373  -2.434  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.615  -2.240  -1.550  1.00  0.00           C  
ATOM    386  CD2 LEU A  27       0.048  -4.165  -2.991  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.401  -5.675   0.003  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -1.961  -3.267   0.201  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.563  -5.196  -1.413  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.892  -4.561  -2.361  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.639  -2.927  -3.269  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -0.417  -1.369  -2.159  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -1.365  -2.000  -0.811  1.00  0.00           H  
ATOM    394 HD13 LEU A  27       0.296  -2.546  -1.054  1.00  0.00           H  
ATOM    395 HD21 LEU A  27       0.643  -3.530  -3.632  1.00  0.00           H  
ATOM    396 HD22 LEU A  27       0.660  -4.527  -2.177  1.00  0.00           H  
ATOM    397 HD23 LEU A  27      -0.324  -5.004  -3.561  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.743  -3.084  -1.578  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.788  -2.193  -2.059  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.479  -1.478  -0.904  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.737  -0.282  -0.989  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.799  -2.965  -2.890  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.770  -4.032  -1.839  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.321  -1.454  -2.698  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -6.283  -3.524  -3.658  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.344  -3.646  -2.253  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -7.488  -2.273  -3.350  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.754  -2.207   0.176  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.406  -1.631   1.354  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.645  -0.411   1.861  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.241   0.628   2.152  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.519  -2.665   2.469  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.555  -3.768   2.235  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.555  -4.744   3.400  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.943  -3.168   2.038  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.522  -3.163   0.180  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.397  -1.325   1.067  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.554  -3.127   2.602  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.782  -2.147   3.378  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.295  -4.315   1.340  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -9.231  -5.559   3.187  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -7.557  -5.132   3.544  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -8.875  -4.235   4.298  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.234  -2.630   2.927  1.00  0.00           H  
ATOM    425 HD22 LEU A  29      -9.924  -2.490   1.197  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.655  -3.958   1.846  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.325  -0.511   1.884  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.488   0.616   2.265  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.486   1.663   1.153  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.489   2.869   1.410  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -3.048   0.155   2.562  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -2.009   1.208   2.303  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.855   2.331   3.076  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.101   1.318   1.299  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.891   3.078   2.531  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.395   2.510   1.450  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.903  -1.346   1.584  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.906   1.057   3.155  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.976  -0.130   3.600  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.811  -0.699   1.944  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.367   2.556   3.896  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.941   0.602   0.506  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.558   4.028   2.926  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.424   1.192  -0.084  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.308   2.078  -1.230  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.628   2.776  -1.536  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.695   3.636  -2.414  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.810   1.313  -2.452  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.381   0.819  -2.298  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.768   0.416  -3.626  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.208   1.554  -4.351  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -1.331   1.726  -5.666  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -1.942   0.806  -6.404  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -0.808   2.797  -6.247  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.408   0.219  -0.227  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.573   2.829  -0.975  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.451   0.461  -2.619  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -3.854   1.966  -3.311  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.786   1.606  -1.865  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.379  -0.037  -1.639  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -0.977  -0.297  -3.440  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.532  -0.045  -4.235  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -0.712   2.222  -3.828  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -2.307  -0.033  -5.974  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -2.051   0.941  -7.394  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -0.315   3.490  -5.698  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -0.892   2.924  -7.244  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.639   2.505  -0.717  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.902   3.218  -0.806  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.694   4.657  -0.364  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.372   5.575  -0.830  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.964   2.545   0.063  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.058   1.862  -0.738  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.500   0.768  -1.633  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.017  -0.601  -1.227  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.904  -1.190  -2.264  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.503   1.863   0.015  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.224   3.206  -1.836  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.487   1.803   0.687  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.421   3.292   0.692  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.771   1.425  -0.056  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.552   2.599  -1.354  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.793   0.966  -2.652  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -8.420   0.771  -1.558  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.174  -1.260  -1.072  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -10.570  -0.504  -0.305  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -11.112  -0.482  -3.002  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -11.803  -1.496  -1.833  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.445  -2.016  -2.708  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.678   4.854   0.469  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.300   6.176   0.932  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.560   6.933  -0.163  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.457   8.158  -0.129  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.414   6.061   2.171  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.160   5.617   3.420  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -6.648   6.804   4.238  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -5.801   7.984   4.064  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -6.266   9.230   3.976  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -7.568   9.465   4.072  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -5.425  10.237   3.788  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.139   4.083   0.751  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.198   6.712   1.181  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -4.632   5.345   1.973  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.966   7.023   2.368  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -7.012   5.023   3.125  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -5.497   5.019   4.029  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -7.653   7.047   3.926  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.654   6.528   5.283  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -4.825   7.835   4.000  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -8.213   8.703   4.209  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -7.922  10.407   4.007  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -4.442  10.063   3.711  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -5.771  11.182   3.716  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.093   6.200  -1.160  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.385   6.799  -2.282  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.368   7.257  -3.349  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.994   7.940  -4.301  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.377   5.808  -2.873  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.191   5.574  -1.991  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.397   6.584  -1.498  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.683   4.417  -1.480  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.459   6.026  -0.722  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.592   4.714  -0.677  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.259   5.232  -1.161  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.850   7.660  -1.910  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.867   4.858  -3.035  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -3.023   6.191  -3.819  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.488   7.542  -1.694  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.046   3.415  -1.678  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.304   6.580  -0.195  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.640   6.945  -3.134  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.702   7.381  -4.033  1.00  0.00           C  
ATOM    533  C   MET A  35      -8.129   8.804  -3.695  1.00  0.00           C  
ATOM    534  O   MET A  35      -8.866   9.440  -4.447  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.899   6.435  -3.943  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.656   5.087  -4.601  1.00  0.00           C  
ATOM    537  SD  MET A  35     -10.113   4.025  -4.583  1.00  0.00           S  
ATOM    538  CE  MET A  35     -11.100   4.786  -5.870  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.877   6.445  -2.323  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.315   7.364  -5.040  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.132   6.266  -2.903  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.748   6.899  -4.423  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -8.361   5.253  -5.627  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -7.856   4.585  -4.076  1.00  0.00           H  
ATOM    545  HE1 MET A  35     -11.078   4.165  -6.755  1.00  0.00           H  
ATOM    546  HE2 MET A  35     -12.119   4.888  -5.527  1.00  0.00           H  
ATOM    547  HE3 MET A  35     -10.698   5.761  -6.104  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.590   9.326  -2.601  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -7.838  10.700  -2.203  1.00  0.00           C  
ATOM    550  C   LEU A  36      -6.509  11.407  -2.000  1.00  0.00           C  
ATOM    551  O   LEU A  36      -6.236  11.966  -0.938  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -8.669  10.759  -0.916  1.00  0.00           C  
ATOM    553  CG  LEU A  36      -9.282   9.433  -0.458  1.00  0.00           C  
ATOM    554  CD1 LEU A  36      -8.634   8.971   0.836  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -10.784   9.579  -0.280  1.00  0.00           C  
ATOM    556  H   LEU A  36      -6.935   8.800  -2.095  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -8.379  11.187  -3.001  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -8.036  11.128  -0.125  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -9.473  11.466  -1.066  1.00  0.00           H  
ATOM    560  HG  LEU A  36      -9.104   8.679  -1.212  1.00  0.00           H  
ATOM    561 HD11 LEU A  36      -8.019   8.104   0.640  1.00  0.00           H  
ATOM    562 HD12 LEU A  36      -8.020   9.766   1.236  1.00  0.00           H  
ATOM    563 HD13 LEU A  36      -9.401   8.713   1.551  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -11.156   8.770   0.329  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -10.999  10.521   0.203  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -11.265   9.554  -1.246  1.00  0.00           H  
ATOM    567  N   VAL A  37      -5.670  11.343  -3.017  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -4.358  11.951  -2.960  1.00  0.00           C  
ATOM    569  C   VAL A  37      -4.349  13.232  -3.788  1.00  0.00           C  
ATOM    570  O   VAL A  37      -3.738  14.229  -3.350  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -3.268  10.963  -3.455  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -2.069  11.689  -4.045  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -2.825  10.053  -2.321  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -4.984  13.245  -4.864  1.00  0.00           O  
ATOM    575  H   VAL A  37      -5.942  10.870  -3.832  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -4.154  12.194  -1.929  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -3.698  10.345  -4.228  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -2.390  12.306  -4.870  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -1.613  12.310  -3.286  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -1.348  10.964  -4.397  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -3.570   9.287  -2.163  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -1.883   9.591  -2.579  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -2.706  10.633  -1.418  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.705   3.470   0.111  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      10.554   1.781 -10.413  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.126   3.109  -9.920  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.682   3.062  -8.476  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.079   3.907  -7.670  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.771   1.320 -10.923  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.832   1.174  -9.613  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.365   1.882 -11.060  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.952   3.799 -10.012  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.306   3.461 -10.530  1.00  0.00           H  
ATOM     10  N   SER A   2       8.860   2.073  -8.146  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.348   1.913  -6.793  1.00  0.00           C  
ATOM     12  C   SER A   2       9.451   1.468  -5.833  1.00  0.00           C  
ATOM     13  O   SER A   2      10.575   1.183  -6.254  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.203   0.899  -6.791  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.717   0.681  -8.107  1.00  0.00           O  
ATOM     16  H   SER A   2       8.573   1.435  -8.837  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.969   2.870  -6.466  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.557  -0.040  -6.392  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.395   1.271  -6.178  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.053   1.357  -8.322  1.00  0.00           H  
ATOM     21  N   THR A   3       9.125   1.480  -4.539  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.070   1.154  -3.473  1.00  0.00           C  
ATOM     23  C   THR A   3      10.966   2.347  -3.162  1.00  0.00           C  
ATOM     24  O   THR A   3      11.963   2.595  -3.843  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.936  -0.086  -3.794  1.00  0.00           C  
ATOM     26  OG1 THR A   3      10.111  -1.150  -4.290  1.00  0.00           O  
ATOM     27  CG2 THR A   3      11.676  -0.559  -2.555  1.00  0.00           C  
ATOM     28  H   THR A   3       8.230   1.791  -4.288  1.00  0.00           H  
ATOM     29  HA  THR A   3       9.489   0.930  -2.588  1.00  0.00           H  
ATOM     30  HB  THR A   3      11.659   0.182  -4.549  1.00  0.00           H  
ATOM     31  HG1 THR A   3       9.274  -1.163  -3.795  1.00  0.00           H  
ATOM     32 HG21 THR A   3      12.681  -0.850  -2.823  1.00  0.00           H  
ATOM     33 HG22 THR A   3      11.158  -1.405  -2.129  1.00  0.00           H  
ATOM     34 HG23 THR A   3      11.715   0.240  -1.832  1.00  0.00           H  
ATOM     35  N   ARG A   4      10.589   3.094  -2.134  1.00  0.00           N  
ATOM     36  CA  ARG A   4      11.342   4.268  -1.729  1.00  0.00           C  
ATOM     37  C   ARG A   4      12.490   3.863  -0.818  1.00  0.00           C  
ATOM     38  O   ARG A   4      13.658   4.057  -1.151  1.00  0.00           O  
ATOM     39  CB  ARG A   4      10.434   5.276  -1.016  1.00  0.00           C  
ATOM     40  CG  ARG A   4       8.951   5.071  -1.289  1.00  0.00           C  
ATOM     41  CD  ARG A   4       8.245   6.382  -1.587  1.00  0.00           C  
ATOM     42  NE  ARG A   4       8.800   7.051  -2.763  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       8.510   8.299  -3.120  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       7.614   9.004  -2.435  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       9.106   8.838  -4.178  1.00  0.00           N  
ATOM     46  H   ARG A   4       9.791   2.839  -1.623  1.00  0.00           H  
ATOM     47  HA  ARG A   4      11.747   4.725  -2.620  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      10.596   5.196   0.048  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      10.702   6.272  -1.336  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       8.841   4.416  -2.140  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       8.495   4.615  -0.421  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       7.198   6.179  -1.762  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       8.346   7.033  -0.730  1.00  0.00           H  
ATOM     54  HE  ARG A   4       9.443   6.537  -3.314  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       7.145   8.594  -1.642  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       7.397   9.951  -2.704  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       9.773   8.303  -4.709  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       8.894   9.779  -4.454  1.00  0.00           H  
ATOM     59  N   GLY A   5      12.159   3.233   0.301  1.00  0.00           N  
ATOM     60  CA  GLY A   5      13.183   2.768   1.209  1.00  0.00           C  
ATOM     61  C   GLY A   5      12.650   2.476   2.591  1.00  0.00           C  
ATOM     62  O   GLY A   5      13.382   2.562   3.578  1.00  0.00           O  
ATOM     63  H   GLY A   5      11.207   3.057   0.496  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      13.615   1.863   0.810  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      13.954   3.522   1.282  1.00  0.00           H  
ATOM     66  N   SER A   6      11.420   2.012   2.647  1.00  0.00           N  
ATOM     67  CA  SER A   6      10.832   1.559   3.885  1.00  0.00           C  
ATOM     68  C   SER A   6      11.055   0.055   3.997  1.00  0.00           C  
ATOM     69  O   SER A   6      12.166  -0.432   3.761  1.00  0.00           O  
ATOM     70  CB  SER A   6       9.342   1.925   3.909  1.00  0.00           C  
ATOM     71  OG  SER A   6       9.107   3.159   3.247  1.00  0.00           O  
ATOM     72  H   SER A   6      10.926   1.853   1.811  1.00  0.00           H  
ATOM     73  HA  SER A   6      11.334   2.050   4.703  1.00  0.00           H  
ATOM     74  HB2 SER A   6       8.774   1.160   3.404  1.00  0.00           H  
ATOM     75  HB3 SER A   6       9.007   2.009   4.933  1.00  0.00           H  
ATOM     76  HG  SER A   6       9.180   3.022   2.285  1.00  0.00           H  
ATOM     77  N   THR A   7      10.003  -0.690   4.236  1.00  0.00           N  
ATOM     78  CA  THR A   7      10.094  -2.132   4.254  1.00  0.00           C  
ATOM     79  C   THR A   7       9.149  -2.745   3.221  1.00  0.00           C  
ATOM     80  O   THR A   7       8.073  -3.246   3.564  1.00  0.00           O  
ATOM     81  CB  THR A   7       9.793  -2.680   5.657  1.00  0.00           C  
ATOM     82  OG1 THR A   7       8.985  -1.746   6.388  1.00  0.00           O  
ATOM     83  CG2 THR A   7      11.087  -2.917   6.408  1.00  0.00           C  
ATOM     84  H   THR A   7       9.136  -0.268   4.361  1.00  0.00           H  
ATOM     85  HA  THR A   7      11.107  -2.401   3.997  1.00  0.00           H  
ATOM     86  HB  THR A   7       9.266  -3.619   5.564  1.00  0.00           H  
ATOM     87  HG1 THR A   7       8.249  -2.220   6.809  1.00  0.00           H  
ATOM     88 HG21 THR A   7      10.914  -2.804   7.469  1.00  0.00           H  
ATOM     89 HG22 THR A   7      11.822  -2.191   6.084  1.00  0.00           H  
ATOM     90 HG23 THR A   7      11.448  -3.913   6.204  1.00  0.00           H  
ATOM     91  N   GLY A   8       9.554  -2.669   1.952  1.00  0.00           N  
ATOM     92  CA  GLY A   8       8.748  -3.186   0.859  1.00  0.00           C  
ATOM     93  C   GLY A   8       8.827  -4.695   0.747  1.00  0.00           C  
ATOM     94  O   GLY A   8       9.141  -5.244  -0.312  1.00  0.00           O  
ATOM     95  H   GLY A   8      10.408  -2.229   1.753  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       7.719  -2.904   1.020  1.00  0.00           H  
ATOM     97  HA3 GLY A   8       9.091  -2.748  -0.067  1.00  0.00           H  
ATOM     98  N   ILE A   9       8.535  -5.355   1.850  1.00  0.00           N  
ATOM     99  CA  ILE A   9       8.518  -6.804   1.917  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.236  -7.344   1.290  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.309  -6.578   1.025  1.00  0.00           O  
ATOM    102  CB  ILE A   9       8.620  -7.287   3.380  1.00  0.00           C  
ATOM    103  CG1 ILE A   9       9.454  -6.313   4.213  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.220  -8.683   3.451  1.00  0.00           C  
ATOM    105  CD1 ILE A   9       8.968  -6.174   5.638  1.00  0.00           C  
ATOM    106  H   ILE A   9       8.249  -4.842   2.633  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.369  -7.180   1.369  1.00  0.00           H  
ATOM    108  HB  ILE A   9       7.622  -7.324   3.785  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      10.477  -6.659   4.246  1.00  0.00           H  
ATOM    110 HG13 ILE A   9       9.423  -5.336   3.755  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       9.406  -8.946   4.484  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       8.531  -9.393   3.017  1.00  0.00           H  
ATOM    113 HG23 ILE A   9      10.149  -8.703   2.902  1.00  0.00           H  
ATOM    114 HD11 ILE A   9       9.768  -5.791   6.255  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       8.132  -5.493   5.668  1.00  0.00           H  
ATOM    116 HD13 ILE A   9       8.658  -7.140   6.010  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.170  -8.665   1.106  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.978  -9.325   0.575  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.760  -8.979  -0.899  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.151  -7.911  -1.365  1.00  0.00           O  
ATOM    121  CB  LYS A  10       4.739  -8.970   1.405  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.488  -9.934   2.552  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.309  -9.202   3.870  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.621  -9.100   4.629  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.754 -10.156   5.666  1.00  0.00           N  
ATOM    126  H   LYS A  10       7.946  -9.216   1.349  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.143 -10.390   0.648  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       4.866  -7.980   1.816  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       3.873  -8.977   0.760  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.593 -10.500   2.343  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.330 -10.605   2.633  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       3.942  -8.206   3.670  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.592  -9.740   4.474  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       6.434  -9.198   3.926  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       5.672  -8.133   5.106  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.920 -11.084   5.217  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       4.886 -10.209   6.241  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.560  -9.939   6.294  1.00  0.00           H  
ATOM    139  N   PRO A  11       5.206  -9.921  -1.674  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.983  -9.742  -3.114  1.00  0.00           C  
ATOM    141  C   PRO A  11       4.062  -8.563  -3.424  1.00  0.00           C  
ATOM    142  O   PRO A  11       4.039  -8.063  -4.549  1.00  0.00           O  
ATOM    143  CB  PRO A  11       4.315 -11.056  -3.545  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.799 -11.653  -2.282  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.781 -11.254  -1.223  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.913  -9.620  -3.645  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.516 -10.844  -4.240  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       5.047 -11.699  -4.015  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.823 -11.250  -2.061  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.755 -12.726  -2.369  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.300 -11.201  -0.258  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.616 -11.940  -1.199  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.288  -8.142  -2.431  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.340  -7.059  -2.609  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.680  -5.877  -1.712  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.104  -5.704  -0.642  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.923  -7.548  -2.315  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.509  -8.726  -3.155  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.528  -8.650  -4.541  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.099  -9.905  -2.559  1.00  0.00           C  
ATOM    161  CE1 PHE A  12       0.146  -9.734  -5.313  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.284 -10.990  -3.324  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.261 -10.903  -4.703  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.352  -8.577  -1.558  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.393  -6.740  -3.639  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.863  -7.841  -1.274  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.225  -6.744  -2.499  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.848  -7.736  -5.019  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.079  -9.973  -1.482  1.00  0.00           H  
ATOM    170  HE1 PHE A  12       0.165  -9.663  -6.391  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.603 -11.903  -2.846  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.561 -11.749  -5.305  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.576  -5.036  -2.186  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.924  -3.819  -1.477  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.207  -2.638  -2.122  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.880  -2.684  -3.311  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.440  -3.613  -1.507  1.00  0.00           C  
ATOM    178  CG  GLN A  13       5.917  -2.697  -2.622  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.424  -2.566  -2.681  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       7.956  -1.469  -2.835  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       8.124  -3.682  -2.575  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.977  -5.207  -3.060  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.594  -3.919  -0.455  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.753  -3.192  -0.563  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.915  -4.576  -1.635  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.569  -3.086  -3.565  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       5.494  -1.716  -2.461  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       7.634  -4.530  -2.466  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       9.104  -3.624  -2.603  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.017  -1.561  -1.370  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.430  -0.361  -1.937  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.403   0.264  -2.928  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.558   0.510  -2.593  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.069   0.666  -0.861  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.433   2.217  -1.579  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.344  -1.552  -0.451  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.530  -0.647  -2.463  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.307   0.254  -0.215  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       2.949   0.901  -0.280  1.00  0.00           H  
ATOM    200  N   PRO A  15       2.944   0.550  -4.149  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.778   1.170  -5.176  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.043   2.646  -4.888  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.794   3.304  -5.609  1.00  0.00           O  
ATOM    204  CB  PRO A  15       2.949   1.011  -6.449  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.537   0.951  -5.979  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.573   0.297  -4.625  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.719   0.651  -5.289  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.113   1.859  -7.097  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.235   0.102  -6.957  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.133   1.950  -5.903  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       0.949   0.360  -6.666  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       0.851   0.754  -3.968  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.386  -0.766  -4.713  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.406   3.171  -3.847  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.557   4.576  -3.489  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.381   4.728  -2.220  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.032   5.752  -2.010  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.186   5.227  -3.286  1.00  0.00           C  
ATOM    219  CG  ASP A  16       2.036   6.537  -4.035  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       3.012   7.312  -4.103  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       0.933   6.798  -4.563  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.803   2.600  -3.313  1.00  0.00           H  
ATOM    223  HA  ASP A  16       4.068   5.073  -4.301  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.419   4.550  -3.632  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       2.040   5.418  -2.233  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.255   3.756  -1.325  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.886   3.844  -0.016  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.035   2.853   0.152  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.883   3.050   1.019  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.852   3.607   1.080  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.440   4.755   1.038  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.649   3.010  -1.517  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.276   4.844   0.089  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.463   2.605   0.984  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.331   3.709   2.042  1.00  0.00           H  
ATOM    236  N   ASP A  18       5.900   1.696  -0.491  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.811   0.557  -0.304  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.597  -0.045   1.085  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.513  -0.372   1.832  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.284   0.894  -0.685  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.244   1.281   0.434  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.890   0.383   1.003  1.00  0.00           O  
ATOM    243  OD2 ASP A  18       9.454   2.493   0.661  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.105   1.567  -1.047  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.472  -0.205  -0.998  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.706   0.033  -1.174  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.264   1.707  -1.398  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.323  -0.310   1.347  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.902  -1.022   2.543  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.981  -2.526   2.290  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.730  -2.960   1.420  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.483  -0.604   2.925  1.00  0.00           C  
ATOM    253  CG  ARG A  19       3.444   0.561   3.895  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.351   1.556   3.539  1.00  0.00           C  
ATOM    255  NE  ARG A  19       1.027   1.097   3.960  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.662   0.938   5.238  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.472   1.325   6.217  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.527   0.432   5.536  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.658  -0.108   0.660  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.581  -0.763   3.341  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.949  -0.320   2.029  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.981  -1.442   3.381  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.262   0.182   4.890  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       4.396   1.064   3.871  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.565   2.496   4.027  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.349   1.701   2.469  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.380   0.877   3.248  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       2.364   1.741   6.004  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       1.199   1.206   7.174  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.163   0.166   4.811  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -0.795   0.304   6.502  1.00  0.00           H  
ATOM    272  N   SER A  20       4.207  -3.328   3.007  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.237  -4.766   2.783  1.00  0.00           C  
ATOM    274  C   SER A  20       2.930  -5.440   3.168  1.00  0.00           C  
ATOM    275  O   SER A  20       2.472  -5.342   4.309  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.386  -5.403   3.555  1.00  0.00           C  
ATOM    277  OG  SER A  20       5.898  -4.525   4.549  1.00  0.00           O  
ATOM    278  H   SER A  20       3.598  -2.953   3.683  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.399  -4.925   1.726  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.029  -6.302   4.030  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.181  -5.652   2.865  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.620  -3.996   4.167  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.352  -6.146   2.209  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.111  -6.870   2.419  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.201  -8.244   1.769  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.649  -8.372   0.630  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.077  -6.088   1.842  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.073  -4.631   2.209  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.688  -3.723   1.490  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.820  -4.174   3.281  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.710  -2.391   1.836  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.806  -2.839   3.630  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.038  -1.948   2.907  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.776  -6.189   1.323  1.00  0.00           H  
ATOM    295  HA  PHE A  21       0.972  -6.992   3.483  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.054  -6.157   0.765  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.996  -6.521   2.206  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.281  -4.074   0.655  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.420  -4.872   3.847  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       1.306  -1.695   1.265  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.393  -2.492   4.469  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.017  -0.907   3.184  1.00  0.00           H  
ATOM    303  N   SER A  22       0.824  -9.274   2.508  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.866 -10.631   1.995  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.281 -10.851   1.016  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.221 -11.725   0.153  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.777 -11.624   3.154  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.174 -11.021   4.291  1.00  0.00           O  
ATOM    309  H   SER A  22       0.507  -9.119   3.427  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.807 -10.769   1.477  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.180 -12.471   2.854  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.769 -11.956   3.420  1.00  0.00           H  
ATOM    313  HG  SER A  22       0.781 -11.074   5.046  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.320 -10.036   1.155  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.486 -10.112   0.286  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.640  -8.838  -0.521  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.593  -7.733   0.024  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.759 -10.341   1.100  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.539 -11.083   2.404  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.718 -10.899   3.339  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.936 -11.497   2.803  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.318 -12.751   3.052  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -5.575 -13.523   3.838  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -7.442 -13.227   2.534  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.297  -9.353   1.860  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.350 -10.938  -0.396  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -4.202  -9.383   1.329  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.453 -10.911   0.502  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.418 -12.136   2.193  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.646 -10.700   2.881  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -4.487 -11.362   4.287  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.881  -9.842   3.487  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.502 -10.927   2.224  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -4.736 -13.162   4.250  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -5.843 -14.477   4.009  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.019 -12.642   1.945  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -7.732 -14.172   2.732  1.00  0.00           H  
ATOM    338  N   SER A  24      -2.958  -9.006  -1.795  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.258  -7.882  -2.664  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.539  -7.189  -2.198  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.725  -5.985  -2.397  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.404  -8.369  -4.104  1.00  0.00           C  
ATOM    343  OG  SER A  24      -2.528  -7.673  -4.976  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.081  -9.918  -2.137  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.434  -7.184  -2.605  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -3.170  -9.422  -4.150  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -4.419  -8.215  -4.429  1.00  0.00           H  
ATOM    348  HG  SER A  24      -2.514  -8.121  -5.839  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.389  -7.952  -1.519  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.616  -7.429  -0.952  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.310  -6.443   0.172  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.930  -5.382   0.271  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.462  -8.600  -0.448  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -7.907  -8.468   0.998  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -8.877  -7.728   1.268  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -7.307  -9.137   1.866  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.177  -8.900  -1.381  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.150  -6.917  -1.733  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.334  -8.685  -1.066  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.884  -9.505  -0.541  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.299  -6.761   0.973  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.882  -5.882   2.059  1.00  0.00           C  
ATOM    363  C   HIS A  26      -4.159  -4.662   1.514  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.328  -3.553   2.022  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.991  -6.625   3.049  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.730  -7.071   4.270  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.225  -6.966   5.544  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.961  -7.610   4.398  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -5.115  -7.415   6.406  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -6.183  -7.813   5.736  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.806  -7.589   0.812  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.772  -5.549   2.573  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.577  -7.500   2.570  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -3.189  -5.975   3.364  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -3.332  -6.614   5.783  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.643  -7.845   3.590  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.994  -7.450   7.478  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -7.068  -7.974   6.141  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.454  -4.857   0.404  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.821  -3.759  -0.313  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.860  -2.700  -0.656  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.726  -1.530  -0.288  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.191  -4.272  -1.611  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.226  -3.313  -2.318  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.717  -2.233  -1.377  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.069  -4.075  -2.927  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.429  -5.756   0.011  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -2.057  -3.328   0.316  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.654  -5.180  -1.384  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.990  -4.512  -2.298  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.762  -2.822  -3.120  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -0.019  -2.672  -0.675  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -0.218  -1.464  -1.946  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -1.546  -1.804  -0.837  1.00  0.00           H  
ATOM    395 HD21 LEU A  27       0.403  -4.678  -2.165  1.00  0.00           H  
ATOM    396 HD22 LEU A  27      -0.433  -4.712  -3.718  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.649  -3.375  -3.328  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.886  -3.129  -1.381  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.955  -2.243  -1.820  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.599  -1.505  -0.645  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.943  -0.331  -0.763  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -7.003  -3.031  -2.589  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.900  -4.068  -1.669  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.523  -1.516  -2.493  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -7.980  -2.613  -2.399  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -6.788  -2.976  -3.647  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -6.984  -4.063  -2.269  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.748  -2.191   0.485  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.350  -1.591   1.674  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.586  -0.339   2.108  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.190   0.690   2.420  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.394  -2.596   2.820  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.469  -3.673   2.698  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.108  -4.882   3.544  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.827  -3.122   3.106  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.455  -3.128   0.519  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.358  -1.308   1.424  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.431  -3.080   2.883  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.567  -2.051   3.734  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.533  -3.995   1.668  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -7.413  -5.506   3.001  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -7.652  -4.554   4.467  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -9.002  -5.447   3.765  1.00  0.00           H  
ATOM    424 HD21 LEU A  29      -9.713  -2.488   3.973  1.00  0.00           H  
ATOM    425 HD22 LEU A  29     -10.243  -2.547   2.290  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.492  -3.940   3.345  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.262  -0.413   2.052  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.420   0.736   2.354  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.443   1.728   1.192  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.407   2.942   1.391  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.971   0.292   2.644  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.944   1.350   2.357  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.733   2.446   3.158  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.101   1.492   1.300  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.801   3.210   2.574  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.381   2.675   1.443  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.843  -1.247   1.745  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.821   1.219   3.232  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.887   0.028   3.688  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.734  -0.572   2.040  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.179   2.633   4.024  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.996   0.800   0.475  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.435   4.144   2.980  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.424   1.197  -0.024  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.306   2.025  -1.215  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.577   2.824  -1.481  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.608   3.664  -2.378  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.958   1.168  -2.426  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.518   0.680  -2.422  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -2.008   0.412  -3.828  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.787   1.646  -4.579  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.525   2.025  -5.625  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.565   1.300  -6.006  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.225   3.135  -6.281  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.420   0.218  -0.121  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.492   2.716  -1.040  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.612   0.308  -2.445  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.118   1.753  -3.319  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.897   1.433  -1.964  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.461  -0.234  -1.848  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -1.072  -0.124  -3.758  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.733  -0.194  -4.352  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -1.034   2.214  -4.301  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.813   0.460  -5.508  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -4.115   1.585  -6.801  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -1.439   3.698  -5.992  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -2.775   3.420  -7.076  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.581   2.639  -0.634  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.807   3.422  -0.716  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.501   4.896  -0.491  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.117   5.772  -1.094  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.822   2.937   0.322  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.010   2.202  -0.280  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.564   1.131  -1.261  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.324  -0.167  -1.055  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -11.211  -0.476  -2.204  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.474   1.993   0.097  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.222   3.293  -1.704  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.324   2.269   1.009  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.193   3.791   0.871  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.572   1.735   0.514  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.636   2.914  -0.797  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.738   1.483  -2.267  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -8.506   0.946  -1.119  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.614  -0.970  -0.932  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -10.925  -0.078  -0.162  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -11.564   0.407  -2.635  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -12.028  -1.041  -1.884  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.688  -1.018  -2.929  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.477   5.157   0.314  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.039   6.517   0.583  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.365   7.128  -0.636  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.279   8.351  -0.766  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.079   6.537   1.774  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.696   7.089   3.045  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -6.389   8.417   2.798  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -7.844   8.288   2.834  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -8.683   9.272   2.528  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -8.219  10.411   2.029  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -9.991   9.106   2.693  1.00  0.00           N  
ATOM    501  H   ARG A  33      -5.989   4.409   0.723  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -6.908   7.099   0.821  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -4.748   5.528   1.971  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.221   7.144   1.521  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.421   6.381   3.417  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -4.919   7.231   3.780  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -6.081   9.117   3.561  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.093   8.788   1.828  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -8.214   7.421   3.138  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -7.232  10.530   1.876  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -8.847  11.165   1.816  1.00  0.00           H  
ATOM    512 HH21 ARG A  33     -10.349   8.238   3.058  1.00  0.00           H  
ATOM    513 HH22 ARG A  33     -10.635   9.847   2.453  1.00  0.00           H  
ATOM    514  N   HIS A  34      -4.951   6.275  -1.558  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.340   6.728  -2.797  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.396   6.821  -3.889  1.00  0.00           C  
ATOM    517  O   HIS A  34      -5.109   7.221  -5.017  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.218   5.776  -3.231  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.115   5.631  -2.224  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.272   6.652  -1.852  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.726   4.547  -1.504  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.418   6.167  -0.939  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.649   4.888  -0.692  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.113   5.313  -1.425  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.925   7.711  -2.626  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.636   4.796  -3.403  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.782   6.140  -4.150  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.277   7.569  -2.210  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.159   3.559  -1.558  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.359   6.747  -0.464  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.618   6.436  -3.546  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.722   6.464  -4.494  1.00  0.00           C  
ATOM    533  C   MET A  35      -8.691   7.582  -4.139  1.00  0.00           C  
ATOM    534  O   MET A  35      -9.347   8.153  -5.009  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.446   5.118  -4.509  1.00  0.00           C  
ATOM    536  CG  MET A  35      -7.633   4.001  -5.141  1.00  0.00           C  
ATOM    537  SD  MET A  35      -8.639   2.887  -6.140  1.00  0.00           S  
ATOM    538  CE  MET A  35      -8.066   3.308  -7.786  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.781   6.126  -2.626  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.312   6.656  -5.475  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -8.676   4.837  -3.492  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.367   5.223  -5.062  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -6.873   4.440  -5.772  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -7.161   3.430  -4.356  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -8.547   4.219  -8.114  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -6.997   3.452  -7.766  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -8.308   2.507  -8.469  1.00  0.00           H  
ATOM    548  N   LEU A  36      -8.685   7.968  -2.872  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -9.476   9.094  -2.415  1.00  0.00           C  
ATOM    550  C   LEU A  36      -8.544  10.251  -2.105  1.00  0.00           C  
ATOM    551  O   LEU A  36      -8.536  10.789  -0.997  1.00  0.00           O  
ATOM    552  CB  LEU A  36     -10.287   8.715  -1.171  1.00  0.00           C  
ATOM    553  CG  LEU A  36     -11.120   7.438  -1.300  1.00  0.00           C  
ATOM    554  CD1 LEU A  36     -11.570   6.956   0.070  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -12.321   7.669  -2.205  1.00  0.00           C  
ATOM    556  H   LEU A  36      -8.065   7.542  -2.247  1.00  0.00           H  
ATOM    557  HA  LEU A  36     -10.147   9.382  -3.211  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -9.600   8.591  -0.347  1.00  0.00           H  
ATOM    559  HB3 LEU A  36     -10.954   9.532  -0.941  1.00  0.00           H  
ATOM    560  HG  LEU A  36     -10.511   6.663  -1.742  1.00  0.00           H  
ATOM    561 HD11 LEU A  36     -10.709   6.653   0.647  1.00  0.00           H  
ATOM    562 HD12 LEU A  36     -12.085   7.757   0.584  1.00  0.00           H  
ATOM    563 HD13 LEU A  36     -12.239   6.115  -0.046  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -12.006   8.199  -3.091  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -12.747   6.718  -2.489  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -13.062   8.253  -1.679  1.00  0.00           H  
ATOM    567  N   VAL A  37      -7.718  10.590  -3.081  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -6.727  11.636  -2.909  1.00  0.00           C  
ATOM    569  C   VAL A  37      -7.327  13.000  -3.213  1.00  0.00           C  
ATOM    570  O   VAL A  37      -8.224  13.074  -4.078  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -5.483  11.422  -3.802  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -4.400  10.678  -3.039  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -5.844  10.685  -5.087  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -6.894  13.992  -2.596  1.00  0.00           O  
ATOM    575  H   VAL A  37      -7.764  10.110  -3.931  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -6.411  11.613  -1.878  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -5.092  12.393  -4.072  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -4.098   9.807  -3.603  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -3.548  11.328  -2.901  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -4.781  10.372  -2.076  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -5.945   9.629  -4.879  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -6.776  11.069  -5.474  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -5.062  10.834  -5.817  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.677   3.648   0.071  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       6.797   8.007  -2.307  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.215   7.594  -0.951  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.177   6.431  -0.997  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.007   5.504  -1.788  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.139   8.968  -2.511  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.762   7.998  -2.377  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.190   7.352  -3.016  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.695   8.427  -0.458  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.340   7.306  -0.384  1.00  0.00           H  
ATOM     10  N   SER A   2       9.220   6.505  -0.192  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.239   5.471  -0.168  1.00  0.00           C  
ATOM     12  C   SER A   2      10.099   4.601   1.080  1.00  0.00           C  
ATOM     13  O   SER A   2       9.208   4.830   1.902  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.620   6.123  -0.215  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.547   7.424  -0.779  1.00  0.00           O  
ATOM     16  H   SER A   2       9.326   7.297   0.386  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.110   4.853  -1.044  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.014   6.198   0.789  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.281   5.518  -0.818  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.707   7.521  -1.253  1.00  0.00           H  
ATOM     21  N   THR A   3      10.977   3.603   1.190  1.00  0.00           N  
ATOM     22  CA  THR A   3      11.008   2.672   2.317  1.00  0.00           C  
ATOM     23  C   THR A   3      10.748   3.358   3.662  1.00  0.00           C  
ATOM     24  O   THR A   3      11.241   4.459   3.928  1.00  0.00           O  
ATOM     25  CB  THR A   3      12.369   1.951   2.369  1.00  0.00           C  
ATOM     26  OG1 THR A   3      12.693   1.433   1.071  1.00  0.00           O  
ATOM     27  CG2 THR A   3      12.357   0.817   3.382  1.00  0.00           C  
ATOM     28  H   THR A   3      11.621   3.469   0.462  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.245   1.928   2.152  1.00  0.00           H  
ATOM     30  HB  THR A   3      13.125   2.668   2.661  1.00  0.00           H  
ATOM     31  HG1 THR A   3      13.022   2.152   0.510  1.00  0.00           H  
ATOM     32 HG21 THR A   3      11.509   0.931   4.040  1.00  0.00           H  
ATOM     33 HG22 THR A   3      13.269   0.842   3.962  1.00  0.00           H  
ATOM     34 HG23 THR A   3      12.287  -0.129   2.865  1.00  0.00           H  
ATOM     35  N   ARG A   4       9.966   2.695   4.500  1.00  0.00           N  
ATOM     36  CA  ARG A   4       9.611   3.215   5.809  1.00  0.00           C  
ATOM     37  C   ARG A   4       9.547   2.074   6.819  1.00  0.00           C  
ATOM     38  O   ARG A   4       8.644   2.009   7.654  1.00  0.00           O  
ATOM     39  CB  ARG A   4       8.266   3.946   5.749  1.00  0.00           C  
ATOM     40  CG  ARG A   4       7.224   3.258   4.876  1.00  0.00           C  
ATOM     41  CD  ARG A   4       6.149   4.233   4.420  1.00  0.00           C  
ATOM     42  NE  ARG A   4       6.704   5.317   3.608  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       6.042   6.429   3.288  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       4.794   6.607   3.704  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       6.638   7.367   2.560  1.00  0.00           N  
ATOM     46  H   ARG A   4       9.601   1.821   4.220  1.00  0.00           H  
ATOM     47  HA  ARG A   4      10.380   3.909   6.112  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       7.869   4.022   6.751  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       8.428   4.940   5.360  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       7.714   2.846   4.007  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       6.761   2.463   5.443  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       5.420   3.695   3.833  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       5.670   4.656   5.291  1.00  0.00           H  
ATOM     54  HE  ARG A   4       7.628   5.208   3.283  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       4.341   5.903   4.261  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       4.295   7.449   3.467  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       7.586   7.241   2.257  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       6.144   8.207   2.309  1.00  0.00           H  
ATOM     59  N   GLY A   5      10.538   1.193   6.758  1.00  0.00           N  
ATOM     60  CA  GLY A   5      10.607   0.090   7.694  1.00  0.00           C  
ATOM     61  C   GLY A   5      10.771  -1.256   7.014  1.00  0.00           C  
ATOM     62  O   GLY A   5      11.234  -2.218   7.627  1.00  0.00           O  
ATOM     63  H   GLY A   5      11.259   1.325   6.105  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      11.443   0.249   8.358  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       9.698   0.074   8.278  1.00  0.00           H  
ATOM     66  N   SER A   6      10.340  -1.350   5.766  1.00  0.00           N  
ATOM     67  CA  SER A   6      10.374  -2.617   5.046  1.00  0.00           C  
ATOM     68  C   SER A   6      10.940  -2.438   3.639  1.00  0.00           C  
ATOM     69  O   SER A   6      10.430  -1.642   2.850  1.00  0.00           O  
ATOM     70  CB  SER A   6       8.963  -3.200   4.977  1.00  0.00           C  
ATOM     71  OG  SER A   6       8.138  -2.649   5.995  1.00  0.00           O  
ATOM     72  H   SER A   6       9.916  -0.572   5.345  1.00  0.00           H  
ATOM     73  HA  SER A   6      11.008  -3.296   5.596  1.00  0.00           H  
ATOM     74  HB2 SER A   6       8.528  -2.974   4.016  1.00  0.00           H  
ATOM     75  HB3 SER A   6       9.012  -4.270   5.110  1.00  0.00           H  
ATOM     76  HG  SER A   6       8.422  -2.991   6.859  1.00  0.00           H  
ATOM     77  N   THR A   7      12.043  -3.112   3.359  1.00  0.00           N  
ATOM     78  CA  THR A   7      12.737  -2.945   2.094  1.00  0.00           C  
ATOM     79  C   THR A   7      12.131  -3.817   0.994  1.00  0.00           C  
ATOM     80  O   THR A   7      12.737  -4.797   0.557  1.00  0.00           O  
ATOM     81  CB  THR A   7      14.223  -3.290   2.262  1.00  0.00           C  
ATOM     82  OG1 THR A   7      14.373  -4.225   3.340  1.00  0.00           O  
ATOM     83  CG2 THR A   7      15.039  -2.042   2.554  1.00  0.00           C  
ATOM     84  H   THR A   7      12.453  -3.675   4.054  1.00  0.00           H  
ATOM     85  HA  THR A   7      12.662  -1.907   1.802  1.00  0.00           H  
ATOM     86  HB  THR A   7      14.584  -3.737   1.346  1.00  0.00           H  
ATOM     87  HG1 THR A   7      15.267  -4.145   3.710  1.00  0.00           H  
ATOM     88 HG21 THR A   7      14.374  -1.203   2.699  1.00  0.00           H  
ATOM     89 HG22 THR A   7      15.697  -1.840   1.723  1.00  0.00           H  
ATOM     90 HG23 THR A   7      15.624  -2.197   3.449  1.00  0.00           H  
ATOM     91  N   GLY A   8      10.965  -3.408   0.508  1.00  0.00           N  
ATOM     92  CA  GLY A   8      10.314  -4.101  -0.590  1.00  0.00           C  
ATOM     93  C   GLY A   8      10.020  -5.548  -0.284  1.00  0.00           C  
ATOM     94  O   GLY A   8      10.110  -6.409  -1.157  1.00  0.00           O  
ATOM     95  H   GLY A   8      10.562  -2.585   0.865  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       9.381  -3.605  -0.803  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      10.946  -4.048  -1.462  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.615  -5.798   0.942  1.00  0.00           N  
ATOM     99  CA  ILE A   9       9.239  -7.140   1.367  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.833  -7.483   0.872  1.00  0.00           C  
ATOM    101  O   ILE A   9       7.057  -6.583   0.559  1.00  0.00           O  
ATOM    102  CB  ILE A   9       9.308  -7.269   2.906  1.00  0.00           C  
ATOM    103  CG1 ILE A   9      10.507  -6.484   3.449  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.401  -8.730   3.326  1.00  0.00           C  
ATOM    105  CD1 ILE A   9      10.521  -6.354   4.956  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.470  -5.041   1.546  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.943  -7.837   0.933  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.401  -6.855   3.317  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      11.418  -6.983   3.154  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.498  -5.488   3.030  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       8.515  -9.002   3.881  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       9.480  -9.353   2.448  1.00  0.00           H  
ATOM    113 HG23 ILE A   9      10.273  -8.872   3.947  1.00  0.00           H  
ATOM    114 HD11 ILE A   9      11.382  -6.871   5.354  1.00  0.00           H  
ATOM    115 HD12 ILE A   9      10.572  -5.310   5.229  1.00  0.00           H  
ATOM    116 HD13 ILE A   9       9.620  -6.789   5.365  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.493  -8.774   0.874  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.160  -9.250   0.477  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.896  -9.035  -1.019  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.406  -8.095  -1.629  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.066  -8.581   1.316  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.762  -9.324   2.606  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.597  -8.370   3.775  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.851  -8.306   4.630  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.619  -8.841   5.995  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.150  -9.432   1.180  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.131 -10.313   0.671  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.379  -7.577   1.564  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.159  -8.532   0.729  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.847  -9.883   2.479  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.574 -10.003   2.818  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       4.382  -7.385   3.395  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.772  -8.708   4.387  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       6.628  -8.885   4.153  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.166  -7.276   4.704  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       4.614  -9.087   6.119  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.878  -8.127   6.711  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.192  -9.697   6.147  1.00  0.00           H  
ATOM    139  N   PRO A  11       5.146  -9.950  -1.650  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.874  -9.894  -3.090  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.863  -8.808  -3.458  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.689  -8.479  -4.631  1.00  0.00           O  
ATOM    143  CB  PRO A  11       4.299 -11.280  -3.394  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.686 -11.714  -2.110  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.565 -11.154  -1.027  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.780  -9.746  -3.658  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.563 -11.206  -4.180  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       5.094 -11.947  -3.697  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.686 -11.313  -2.028  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.666 -12.793  -2.055  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       3.978 -10.894  -0.159  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.338 -11.860  -0.764  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.190  -8.263  -2.452  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.187  -7.232  -2.668  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.513  -5.996  -1.846  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.130  -5.893  -0.687  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.795  -7.747  -2.293  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.406  -9.016  -2.996  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.320  -9.062  -4.376  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.126 -10.162  -2.273  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.038 -10.227  -5.024  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.234 -11.331  -2.913  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.315 -11.364  -4.291  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.380  -8.554  -1.538  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.197  -6.970  -3.715  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.765  -7.934  -1.229  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.063  -6.992  -2.540  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.538  -8.172  -4.951  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.190 -10.137  -1.195  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.103 -10.250  -6.101  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.452 -12.217  -2.336  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.596 -12.279  -4.793  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.269  -5.090  -2.426  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.661  -3.883  -1.723  1.00  0.00           C  
ATOM    175  C   GLN A  13       2.990  -2.661  -2.314  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.601  -2.656  -3.485  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.173  -3.701  -1.767  1.00  0.00           C  
ATOM    178  CG  GLN A  13       5.837  -4.018  -0.449  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.078  -3.194  -0.158  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       7.531  -3.139   0.986  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.653  -2.565  -1.174  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.598  -5.247  -3.340  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.351  -3.986  -0.695  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.583  -4.355  -2.522  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.391  -2.677  -2.024  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.122  -3.836   0.340  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       6.099  -5.053  -0.446  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       7.263  -2.663  -2.065  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       8.448  -2.008  -0.983  1.00  0.00           H  
ATOM    190  N   CYS A  14       2.977  -1.587  -1.541  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.495  -0.317  -2.037  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.537   0.290  -2.959  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.666   0.554  -2.539  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.183   0.680  -0.918  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.616   2.284  -1.585  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.405  -1.637  -0.653  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.591  -0.504  -2.596  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.408   0.276  -0.284  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.074   0.856  -0.336  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.162   0.565  -4.209  1.00  0.00           N  
ATOM    201  CA  PRO A  15       4.058   1.196  -5.175  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.292   2.673  -4.862  1.00  0.00           C  
ATOM    203  O   PRO A  15       5.042   3.356  -5.563  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.315   1.042  -6.500  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.876   0.966  -6.122  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.828   0.300  -4.777  1.00  0.00           C  
ATOM    207  HA  PRO A  15       5.010   0.684  -5.228  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.514   1.897  -7.128  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.641   0.139  -6.996  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.458   1.961  -6.062  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.337   0.377  -6.851  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       1.055   0.742  -4.167  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.662  -0.762  -4.889  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.622   3.172  -3.827  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.731   4.580  -3.470  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.473   4.777  -2.154  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.086   5.818  -1.946  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.343   5.215  -3.378  1.00  0.00           C  
ATOM    219  CG  ASP A  16       2.392   6.729  -3.387  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       2.492   7.332  -2.301  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       2.304   7.326  -4.481  1.00  0.00           O  
ATOM    222  H   ASP A  16       3.020   2.584  -3.309  1.00  0.00           H  
ATOM    223  HA  ASP A  16       4.287   5.072  -4.251  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.748   4.890  -4.219  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.868   4.895  -2.462  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.339   3.831  -1.232  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.933   3.988   0.093  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.079   3.012   0.350  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.867   3.239   1.265  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.881   3.803   1.183  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.431   4.886   1.031  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.767   3.056  -1.415  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.316   4.992   0.153  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.528   2.783   1.161  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.337   3.995   2.144  1.00  0.00           H  
ATOM    236  N   ASP A  18       5.970   1.822  -0.245  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.817   0.673   0.113  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.243   0.011   1.359  1.00  0.00           C  
ATOM    239  O   ASP A  18       6.955  -0.601   2.157  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.294   1.045   0.315  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.185   0.422  -0.744  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.637  -0.729  -0.558  1.00  0.00           O  
ATOM    243  OD2 ASP A  18       9.430   1.077  -1.780  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.191   1.660  -0.818  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.757  -0.038  -0.697  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.400   2.118   0.266  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.619   0.696   1.284  1.00  0.00           H  
ATOM    248  N   ARG A  19       4.915   0.048   1.442  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.180  -0.680   2.463  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.006  -2.101   1.985  1.00  0.00           C  
ATOM    251  O   ARG A  19       3.871  -2.318   0.794  1.00  0.00           O  
ATOM    252  CB  ARG A  19       2.813  -0.052   2.689  1.00  0.00           C  
ATOM    253  CG  ARG A  19       2.873   1.355   3.238  1.00  0.00           C  
ATOM    254  CD  ARG A  19       1.921   1.527   4.401  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.703   0.736   4.240  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.044   0.194   5.271  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       0.495   0.353   6.505  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -1.070  -0.495   5.070  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.414   0.483   0.726  1.00  0.00           H  
ATOM    260  HA  ARG A  19       4.751  -0.670   3.380  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.285  -0.024   1.747  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.259  -0.664   3.384  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.880   1.563   3.573  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       2.601   2.047   2.454  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.418   1.210   5.303  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       1.654   2.568   4.483  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.363   0.606   3.317  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.332   0.891   6.678  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.016  -0.081   7.278  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.426  -0.619   4.146  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.568  -0.902   5.852  1.00  0.00           H  
ATOM    272  N   SER A  20       4.086  -3.065   2.870  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.093  -4.457   2.431  1.00  0.00           C  
ATOM    274  C   SER A  20       2.902  -5.249   2.951  1.00  0.00           C  
ATOM    275  O   SER A  20       2.479  -5.090   4.098  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.391  -5.130   2.849  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.336  -4.176   3.314  1.00  0.00           O  
ATOM    278  H   SER A  20       4.216  -2.844   3.817  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.046  -4.450   1.352  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.183  -5.838   3.636  1.00  0.00           H  
ATOM    281  HB3 SER A  20       5.812  -5.652   1.999  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.680  -3.672   2.557  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.347  -6.072   2.071  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.178  -6.881   2.388  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.341  -8.292   1.833  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.846  -8.481   0.726  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.089  -6.247   1.801  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.154  -4.761   1.993  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.432  -3.902   1.078  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.775  -4.227   3.104  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.400  -2.538   1.272  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.816  -2.866   3.300  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.226  -2.020   2.384  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.710  -6.103   1.154  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.087  -6.932   3.461  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.127  -6.447   0.741  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.956  -6.683   2.276  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       0.921  -4.310   0.204  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.237  -4.887   3.821  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       0.861  -1.877   0.551  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.306  -2.460   4.173  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.250  -0.951   2.544  1.00  0.00           H  
ATOM    303  N   SER A  22       0.898  -9.277   2.597  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.946 -10.661   2.155  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.289 -10.983   1.319  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.289 -11.908   0.507  1.00  0.00           O  
ATOM    307  CB  SER A  22       1.030 -11.587   3.364  1.00  0.00           C  
ATOM    308  OG  SER A  22       1.022 -10.838   4.572  1.00  0.00           O  
ATOM    309  H   SER A  22       0.512  -9.071   3.476  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.829 -10.790   1.544  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.183 -12.258   3.363  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.945 -12.159   3.314  1.00  0.00           H  
ATOM    313  HG  SER A  22       1.935 -10.630   4.830  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.333 -10.181   1.504  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.571 -10.335   0.754  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.758  -9.181  -0.196  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.644  -8.015   0.182  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.773 -10.436   1.696  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.558 -11.388   2.863  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.831 -12.132   3.227  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.948 -11.226   3.486  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.268 -10.750   4.693  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -5.501 -11.002   5.745  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -7.352 -10.005   4.837  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.256  -9.444   2.149  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.506 -11.233   0.160  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.984  -9.455   2.096  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.631 -10.776   1.134  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.803 -12.108   2.590  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.228 -10.820   3.720  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.097 -12.785   2.410  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.646 -12.721   4.114  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.508 -10.977   2.715  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -4.662 -11.557   5.645  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -5.748 -10.638   6.651  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -7.934  -9.798   4.036  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -7.602  -9.635   5.740  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.062  -9.532  -1.425  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.280  -8.580  -2.485  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.462  -7.666  -2.168  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.512  -6.516  -2.606  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.528  -9.370  -3.756  1.00  0.00           C  
ATOM    343  OG  SER A  24      -3.687 -10.749  -3.450  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.140 -10.491  -1.639  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.387  -7.986  -2.601  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -4.420  -9.011  -4.241  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -2.681  -9.259  -4.410  1.00  0.00           H  
ATOM    348  HG  SER A  24      -4.413 -11.117  -3.975  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.377  -8.168  -1.347  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.530  -7.391  -0.920  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.112  -6.319   0.076  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.595  -5.186   0.030  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.571  -8.303  -0.282  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -8.832  -7.563   0.104  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -9.648  -7.259  -0.793  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -9.020  -7.290   1.305  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.261  -9.084  -1.002  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -6.955  -6.919  -1.791  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -7.831  -9.080  -0.980  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -7.150  -8.747   0.609  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.171  -6.678   0.942  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.652  -5.752   1.947  1.00  0.00           C  
ATOM    363  C   HIS A  26      -3.986  -4.555   1.284  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.070  -3.433   1.788  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.660  -6.457   2.876  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.228  -6.755   4.229  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.605  -6.414   5.410  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.386  -7.360   4.580  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.357  -6.795   6.427  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.444  -7.371   5.948  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.796  -7.581   0.883  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.489  -5.402   2.532  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.357  -7.391   2.427  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.792  -5.827   3.009  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.728  -5.962   5.497  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.120  -7.776   3.904  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.124  -6.659   7.472  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.242  -7.605   6.482  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.405  -4.788   0.110  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.830  -3.715  -0.692  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.877  -2.641  -0.955  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.723  -1.491  -0.541  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.328  -4.260  -2.032  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.362  -3.354  -2.807  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.726  -2.313  -1.902  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.299  -4.173  -3.511  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.430  -5.697  -0.260  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -2.005  -3.285  -0.147  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.828  -5.199  -1.845  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -3.185  -4.452  -2.660  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.924  -2.825  -3.563  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -0.343  -1.500  -2.500  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -1.466  -1.937  -1.212  1.00  0.00           H  
ATOM    394 HD13 LEU A  27       0.085  -2.767  -1.348  1.00  0.00           H  
ATOM    395 HD21 LEU A  27       0.293  -4.701  -2.777  1.00  0.00           H  
ATOM    396 HD22 LEU A  27      -0.771  -4.883  -4.173  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.339  -3.514  -4.084  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.930  -3.037  -1.660  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -6.004  -2.129  -2.032  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.604  -1.438  -0.815  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.922  -0.253  -0.869  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -7.076  -2.878  -2.803  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.972  -3.965  -1.967  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.587  -1.379  -2.686  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -7.498  -3.650  -2.176  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.855  -2.190  -3.100  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -6.638  -3.327  -3.681  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.737  -2.181   0.285  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.280  -1.636   1.525  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.501  -0.404   1.975  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.086   0.632   2.299  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.259  -2.691   2.628  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.259  -3.830   2.451  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.041  -4.895   3.510  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.682  -3.301   2.513  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.471  -3.128   0.255  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.303  -1.349   1.342  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.266  -3.112   2.677  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.471  -2.201   3.563  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.110  -4.286   1.481  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -7.187  -4.629   4.114  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -8.919  -4.966   4.135  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -7.862  -5.847   3.031  1.00  0.00           H  
ATOM    424 HD21 LEU A  29      -9.964  -2.914   1.546  1.00  0.00           H  
ATOM    425 HD22 LEU A  29     -10.352  -4.100   2.792  1.00  0.00           H  
ATOM    426 HD23 LEU A  29      -9.739  -2.512   3.248  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.179  -0.499   1.930  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.328   0.630   2.279  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.374   1.683   1.183  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.319   2.886   1.448  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.874   0.168   2.490  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.849   1.250   2.266  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.689   2.336   3.092  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -0.960   1.419   1.251  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.736   3.121   2.562  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.257   2.608   1.441  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.769  -1.334   1.609  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.700   1.060   3.196  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.761  -0.187   3.503  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.658  -0.640   1.806  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.184   2.508   3.931  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.810   0.744   0.422  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.407   4.055   2.995  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.400   1.219  -0.057  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.314   2.106  -1.200  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.610   2.886  -1.402  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.734   3.663  -2.347  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.963   1.327  -2.465  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.568   0.718  -2.424  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -2.040   0.383  -3.809  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -2.010   1.546  -4.680  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.844   1.740  -5.700  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.758   0.825  -6.004  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.752   2.845  -6.428  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.426   0.247  -0.206  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.510   2.803  -0.995  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.681   0.531  -2.598  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.018   2.000  -3.308  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.897   1.423  -1.960  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.604  -0.186  -1.834  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -1.028   0.006  -3.708  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.666  -0.377  -4.251  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -1.324   2.229  -4.487  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.829  -0.024  -5.465  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -4.385   0.976  -6.773  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -2.056   3.539  -6.213  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -3.387   2.995  -7.200  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.529   2.753  -0.453  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.755   3.534  -0.459  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.430   4.992  -0.180  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.102   5.898  -0.672  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.738   3.007   0.583  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -9.980   2.374  -0.018  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.623   1.194  -0.902  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.238  -0.093  -0.384  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.779  -0.933  -1.485  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.346   2.159   0.305  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.199   3.453  -1.438  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.241   2.263   1.187  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.047   3.825   1.214  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.622   2.033   0.781  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.498   3.113  -0.611  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.987   1.382  -1.899  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -8.545   1.084  -0.922  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.479  -0.652   0.145  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -11.040   0.156   0.296  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -10.386  -0.623  -2.402  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -11.817  -0.856  -1.519  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.522  -1.934  -1.333  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.322   5.208   0.521  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -5.828   6.553   0.783  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.035   7.068  -0.412  1.00  0.00           C  
ATOM    493  O   ARG A  33      -4.435   8.140  -0.358  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -4.949   6.562   2.033  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.581   7.254   3.228  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -6.225   8.575   2.842  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -5.236   9.600   2.498  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -4.478  10.245   3.389  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -4.567   9.967   4.686  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -3.631  11.176   2.974  1.00  0.00           N  
ATOM    501  H   ARG A  33      -5.790   4.439   0.819  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -6.678   7.198   0.944  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -4.735   5.544   2.312  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.020   7.064   1.801  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.338   6.607   3.644  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -4.819   7.440   3.969  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -6.863   8.408   1.989  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.820   8.925   3.672  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -5.145   9.836   1.542  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -5.216   9.272   5.009  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -3.989  10.453   5.351  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -3.565  11.392   1.987  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -3.071  11.686   3.635  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.040   6.299  -1.493  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.348   6.680  -2.713  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.353   6.866  -3.842  1.00  0.00           C  
ATOM    517  O   HIS A  34      -5.059   6.585  -5.006  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.317   5.614  -3.097  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.174   5.512  -2.138  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.333   6.554  -1.845  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.735   4.457  -1.408  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.424   6.110  -0.967  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.620   4.837  -0.670  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.534   5.449  -1.476  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.842   7.617  -2.534  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.804   4.653  -3.134  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.915   5.848  -4.071  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.388   7.469  -2.215  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.176   3.469  -1.390  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.369   6.715  -0.554  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.564   7.269  -3.479  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.636   7.441  -4.450  1.00  0.00           C  
ATOM    533  C   MET A  35      -7.902   8.918  -4.701  1.00  0.00           C  
ATOM    534  O   MET A  35      -8.076   9.342  -5.843  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.914   6.757  -3.960  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.819   5.242  -3.919  1.00  0.00           C  
ATOM    537  SD  MET A  35     -10.416   4.448  -3.656  1.00  0.00           S  
ATOM    538  CE  MET A  35     -10.173   2.913  -4.549  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.748   7.438  -2.527  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.324   6.982  -5.375  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.136   7.109  -2.966  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.728   7.028  -4.619  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -8.409   4.895  -4.856  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -8.157   4.962  -3.113  1.00  0.00           H  
ATOM    545  HE1 MET A  35     -10.126   3.118  -5.609  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -9.248   2.457  -4.231  1.00  0.00           H  
ATOM    547  HE3 MET A  35     -10.996   2.243  -4.348  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.871   9.705  -3.633  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -8.048  11.144  -3.726  1.00  0.00           C  
ATOM    550  C   LEU A  36      -7.153  11.817  -2.701  1.00  0.00           C  
ATOM    551  O   LEU A  36      -7.611  12.619  -1.884  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -9.512  11.541  -3.478  1.00  0.00           C  
ATOM    553  CG  LEU A  36     -10.543  10.416  -3.613  1.00  0.00           C  
ATOM    554  CD1 LEU A  36     -10.994   9.939  -2.241  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -11.733  10.888  -4.432  1.00  0.00           C  
ATOM    556  H   LEU A  36      -7.647   9.317  -2.754  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -7.753  11.458  -4.717  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -9.585  11.941  -2.478  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -9.773  12.321  -4.177  1.00  0.00           H  
ATOM    560  HG  LEU A  36     -10.091   9.581  -4.128  1.00  0.00           H  
ATOM    561 HD11 LEU A  36     -10.234  10.177  -1.509  1.00  0.00           H  
ATOM    562 HD12 LEU A  36     -11.917  10.429  -1.976  1.00  0.00           H  
ATOM    563 HD13 LEU A  36     -11.147   8.870  -2.264  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -12.420  11.424  -3.792  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -11.392  11.543  -5.220  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -12.235  10.036  -4.864  1.00  0.00           H  
ATOM    567  N   VAL A  37      -5.876  11.450  -2.750  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -4.853  11.956  -1.837  1.00  0.00           C  
ATOM    569  C   VAL A  37      -5.002  11.358  -0.433  1.00  0.00           C  
ATOM    570  O   VAL A  37      -6.118  10.921  -0.075  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -4.832  13.510  -1.787  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -5.227  14.055  -0.420  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -3.460  14.028  -2.185  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -3.991  11.290   0.293  1.00  0.00           O  
ATOM    575  H   VAL A  37      -5.609  10.786  -3.427  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -3.905  11.629  -2.232  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -5.547  13.877  -2.509  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -4.668  13.540   0.348  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -5.008  15.112  -0.377  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -6.283  13.899  -0.262  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -3.174  14.831  -1.521  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -2.739  13.228  -2.117  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -3.496  14.396  -3.199  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.761   3.658   0.085  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      13.975   4.326  -5.679  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.177   3.337  -6.439  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.326   2.480  -5.529  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.453   2.557  -4.306  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.977   4.267  -5.955  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.901   4.136  -4.655  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.629   5.291  -5.865  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.533   3.862  -7.130  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.847   2.700  -6.998  1.00  0.00           H  
ATOM     10  N   SER A   2      11.449   1.681  -6.120  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.558   0.822  -5.357  1.00  0.00           C  
ATOM     12  C   SER A   2      11.288  -0.427  -4.877  1.00  0.00           C  
ATOM     13  O   SER A   2      12.185  -0.928  -5.559  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.352   0.434  -6.215  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.180   1.344  -7.292  1.00  0.00           O  
ATOM     16  H   SER A   2      11.394   1.672  -7.100  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.213   1.381  -4.497  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.504  -0.557  -6.618  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.459   0.443  -5.604  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.231   0.859  -8.133  1.00  0.00           H  
ATOM     21  N   THR A   3      10.895  -0.925  -3.707  1.00  0.00           N  
ATOM     22  CA  THR A   3      11.497  -2.118  -3.122  1.00  0.00           C  
ATOM     23  C   THR A   3      12.998  -1.919  -2.899  1.00  0.00           C  
ATOM     24  O   THR A   3      13.823  -2.745  -3.301  1.00  0.00           O  
ATOM     25  CB  THR A   3      11.245  -3.357  -4.008  1.00  0.00           C  
ATOM     26  OG1 THR A   3       9.954  -3.248  -4.624  1.00  0.00           O  
ATOM     27  CG2 THR A   3      11.311  -4.640  -3.194  1.00  0.00           C  
ATOM     28  H   THR A   3      10.170  -0.466  -3.213  1.00  0.00           H  
ATOM     29  HA  THR A   3      11.027  -2.286  -2.164  1.00  0.00           H  
ATOM     30  HB  THR A   3      12.004  -3.391  -4.776  1.00  0.00           H  
ATOM     31  HG1 THR A   3       9.489  -2.491  -4.245  1.00  0.00           H  
ATOM     32 HG21 THR A   3      12.168  -4.605  -2.537  1.00  0.00           H  
ATOM     33 HG22 THR A   3      11.405  -5.485  -3.859  1.00  0.00           H  
ATOM     34 HG23 THR A   3      10.410  -4.740  -2.607  1.00  0.00           H  
ATOM     35  N   ARG A   4      13.341  -0.801  -2.271  1.00  0.00           N  
ATOM     36  CA  ARG A   4      14.735  -0.473  -2.002  1.00  0.00           C  
ATOM     37  C   ARG A   4      15.137  -0.907  -0.595  1.00  0.00           C  
ATOM     38  O   ARG A   4      14.410  -0.663   0.369  1.00  0.00           O  
ATOM     39  CB  ARG A   4      14.982   1.033  -2.185  1.00  0.00           C  
ATOM     40  CG  ARG A   4      14.202   1.917  -1.222  1.00  0.00           C  
ATOM     41  CD  ARG A   4      15.125   2.670  -0.273  1.00  0.00           C  
ATOM     42  NE  ARG A   4      14.590   2.718   1.088  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      15.006   3.564   2.028  1.00  0.00           C  
ATOM     44  NH1 ARG A   4      15.985   4.422   1.776  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      14.443   3.540   3.233  1.00  0.00           N  
ATOM     46  H   ARG A   4      12.638  -0.182  -1.980  1.00  0.00           H  
ATOM     47  HA  ARG A   4      15.340  -1.013  -2.713  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      16.035   1.232  -2.043  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      14.708   1.311  -3.192  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      13.627   2.633  -1.791  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      13.534   1.297  -0.643  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      16.085   2.175  -0.254  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      15.249   3.679  -0.636  1.00  0.00           H  
ATOM     54  HE  ARG A   4      13.866   2.081   1.310  1.00  0.00           H  
ATOM     55 HH11 ARG A   4      16.421   4.443   0.870  1.00  0.00           H  
ATOM     56 HH12 ARG A   4      16.303   5.057   2.498  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      13.713   2.883   3.433  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      14.734   4.193   3.945  1.00  0.00           H  
ATOM     59  N   GLY A   5      16.308  -1.527  -0.486  1.00  0.00           N  
ATOM     60  CA  GLY A   5      16.832  -1.943   0.808  1.00  0.00           C  
ATOM     61  C   GLY A   5      15.942  -2.945   1.517  1.00  0.00           C  
ATOM     62  O   GLY A   5      15.996  -4.148   1.243  1.00  0.00           O  
ATOM     63  H   GLY A   5      16.839  -1.686  -1.299  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      17.807  -2.386   0.660  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      16.940  -1.069   1.434  1.00  0.00           H  
ATOM     66  N   SER A   6      15.114  -2.448   2.422  1.00  0.00           N  
ATOM     67  CA  SER A   6      14.206  -3.291   3.184  1.00  0.00           C  
ATOM     68  C   SER A   6      12.811  -2.680   3.192  1.00  0.00           C  
ATOM     69  O   SER A   6      11.906  -3.158   3.876  1.00  0.00           O  
ATOM     70  CB  SER A   6      14.722  -3.457   4.612  1.00  0.00           C  
ATOM     71  OG  SER A   6      15.804  -2.571   4.872  1.00  0.00           O  
ATOM     72  H   SER A   6      15.125  -1.478   2.598  1.00  0.00           H  
ATOM     73  HA  SER A   6      14.165  -4.258   2.705  1.00  0.00           H  
ATOM     74  HB2 SER A   6      13.925  -3.247   5.311  1.00  0.00           H  
ATOM     75  HB3 SER A   6      15.063  -4.468   4.749  1.00  0.00           H  
ATOM     76  HG  SER A   6      15.686  -2.177   5.752  1.00  0.00           H  
ATOM     77  N   THR A   7      12.630  -1.678   2.354  1.00  0.00           N  
ATOM     78  CA  THR A   7      11.334  -1.052   2.170  1.00  0.00           C  
ATOM     79  C   THR A   7      10.661  -1.606   0.923  1.00  0.00           C  
ATOM     80  O   THR A   7      10.997  -1.216  -0.195  1.00  0.00           O  
ATOM     81  CB  THR A   7      11.457   0.477   2.056  1.00  0.00           C  
ATOM     82  OG1 THR A   7      12.823   0.840   1.828  1.00  0.00           O  
ATOM     83  CG2 THR A   7      10.954   1.155   3.320  1.00  0.00           C  
ATOM     84  H   THR A   7      13.379  -1.395   1.790  1.00  0.00           H  
ATOM     85  HA  THR A   7      10.724  -1.284   3.033  1.00  0.00           H  
ATOM     86  HB  THR A   7      10.860   0.812   1.220  1.00  0.00           H  
ATOM     87  HG1 THR A   7      13.210   0.233   1.179  1.00  0.00           H  
ATOM     88 HG21 THR A   7       9.883   1.033   3.391  1.00  0.00           H  
ATOM     89 HG22 THR A   7      11.196   2.205   3.286  1.00  0.00           H  
ATOM     90 HG23 THR A   7      11.425   0.702   4.179  1.00  0.00           H  
ATOM     91  N   GLY A   8       9.800  -2.593   1.115  1.00  0.00           N  
ATOM     92  CA  GLY A   8       9.140  -3.240  -0.001  1.00  0.00           C  
ATOM     93  C   GLY A   8       9.132  -4.745   0.138  1.00  0.00           C  
ATOM     94  O   GLY A   8       9.327  -5.477  -0.834  1.00  0.00           O  
ATOM     95  H   GLY A   8       9.627  -2.907   2.032  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       8.121  -2.894  -0.043  1.00  0.00           H  
ATOM     97  HA3 GLY A   8       9.645  -2.971  -0.916  1.00  0.00           H  
ATOM     98  N   ILE A   9       8.869  -5.204   1.347  1.00  0.00           N  
ATOM     99  CA  ILE A   9       8.756  -6.627   1.630  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.410  -7.153   1.137  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.506  -6.362   0.861  1.00  0.00           O  
ATOM    102  CB  ILE A   9       8.901  -6.900   3.145  1.00  0.00           C  
ATOM    103  CG1 ILE A   9       9.912  -5.936   3.771  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.330  -8.337   3.395  1.00  0.00           C  
ATOM    105  CD1 ILE A   9       9.639  -5.636   5.229  1.00  0.00           C  
ATOM    106  H   ILE A   9       8.668  -4.559   2.060  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.552  -7.141   1.111  1.00  0.00           H  
ATOM    108  HB  ILE A   9       7.939  -6.748   3.606  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      10.899  -6.366   3.701  1.00  0.00           H  
ATOM    110 HG13 ILE A   9       9.891  -5.001   3.230  1.00  0.00           H  
ATOM    111 HG21 ILE A   9      10.405  -8.387   3.450  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       8.904  -8.684   4.324  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       8.984  -8.961   2.585  1.00  0.00           H  
ATOM    114 HD11 ILE A   9       8.754  -5.022   5.311  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       9.486  -6.562   5.764  1.00  0.00           H  
ATOM    116 HD13 ILE A   9      10.482  -5.111   5.650  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.283  -8.481   1.029  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.040  -9.122   0.587  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.796  -8.894  -0.903  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.210  -7.883  -1.468  1.00  0.00           O  
ATOM    121  CB  LYS A  10       4.844  -8.627   1.403  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.428  -9.591   2.497  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.332  -8.895   3.844  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.511  -9.244   4.737  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.237  -8.912   6.157  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.053  -9.050   1.248  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.143 -10.184   0.752  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.100  -7.682   1.861  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.005  -8.481   0.741  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.462 -10.008   2.248  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.158 -10.384   2.563  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       4.316  -7.826   3.686  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.419  -9.202   4.332  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       5.707 -10.302   4.655  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.376  -8.690   4.405  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       4.247  -8.603   6.269  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.864  -8.139   6.471  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.400  -9.748   6.762  1.00  0.00           H  
ATOM    139  N   PRO A  11       5.177  -9.871  -1.581  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.914  -9.795  -3.021  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.986  -8.639  -3.382  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.918  -8.220  -4.541  1.00  0.00           O  
ATOM    143  CB  PRO A  11       4.248 -11.140  -3.342  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.739 -11.639  -2.036  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.710 -11.144  -1.006  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.828  -9.704  -3.582  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.444 -10.988  -4.046  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.979 -11.815  -3.761  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.756 -11.235  -1.849  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.711 -12.718  -2.038  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.213 -10.983  -0.062  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.528 -11.838  -0.893  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.269  -8.133  -2.387  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.336  -7.040  -2.597  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.670  -5.855  -1.702  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.019  -5.624  -0.687  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.907  -7.504  -2.325  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.527  -8.751  -3.068  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.580  -8.794  -4.454  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.123  -9.881  -2.381  1.00  0.00           C  
ATOM    161  CE1 PHE A  12       0.232  -9.944  -5.135  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.225 -11.032  -3.056  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.170 -11.064  -4.435  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.363  -8.511  -1.487  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.414  -6.730  -3.628  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.797  -7.700  -1.265  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.223  -6.719  -2.613  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.895  -7.917  -5.001  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.076  -9.858  -1.302  1.00  0.00           H  
ATOM    170  HE1 PHE A  12       0.275  -9.968  -6.215  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.542 -11.905  -2.506  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.442 -11.962  -4.966  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.664  -5.087  -2.099  1.00  0.00           N  
ATOM    174  CA  GLN A  13       4.023  -3.884  -1.386  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.325  -2.691  -2.028  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.977  -2.742  -3.211  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.535  -3.714  -1.431  1.00  0.00           C  
ATOM    178  CG  GLN A  13       6.049  -3.213  -2.763  1.00  0.00           C  
ATOM    179  CD  GLN A  13       6.523  -4.334  -3.667  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       6.003  -4.521  -4.767  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.502  -5.096  -3.206  1.00  0.00           N  
ATOM    182  H   GLN A  13       4.148  -5.308  -2.915  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.702  -3.982  -0.364  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.835  -3.016  -0.664  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.989  -4.672  -1.235  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.256  -2.681  -3.262  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       6.868  -2.543  -2.580  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       7.867  -4.898  -2.318  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       7.823  -5.829  -3.772  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.135  -1.618  -1.271  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.516  -0.427  -1.828  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.443   0.193  -2.863  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.597   0.489  -2.565  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.183   0.618  -0.758  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.494   2.148  -1.483  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.460  -1.616  -0.353  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.601  -0.729  -2.316  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.455   0.211  -0.072  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.081   0.881  -0.220  1.00  0.00           H  
ATOM    200  N   PRO A  15       2.951   0.416  -4.087  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.748   1.026  -5.150  1.00  0.00           C  
ATOM    202  C   PRO A  15       3.992   2.516  -4.911  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.691   3.171  -5.687  1.00  0.00           O  
ATOM    204  CB  PRO A  15       2.897   0.809  -6.402  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.498   0.696  -5.904  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.587   0.080  -4.534  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.697   0.523  -5.269  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.011   1.652  -7.066  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.211  -0.094  -6.903  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.049   1.676  -5.845  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       0.925   0.060  -6.563  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       0.850   0.517  -3.879  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.454  -0.990  -4.592  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.409   3.052  -3.843  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.558   4.470  -3.525  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.361   4.672  -2.244  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.051   5.682  -2.085  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.183   5.131  -3.385  1.00  0.00           C  
ATOM    219  CG  ASP A  16       2.253   6.642  -3.481  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       2.814   7.157  -4.472  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       1.731   7.327  -2.574  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.850   2.482  -3.262  1.00  0.00           H  
ATOM    223  HA  ASP A  16       4.087   4.935  -4.343  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.536   4.772  -4.171  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.760   4.868  -2.427  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.222   3.744  -1.306  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.892   3.860  -0.015  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.043   2.870   0.124  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.953   3.087   0.929  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.900   3.646   1.122  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.469   4.765   1.078  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.612   2.992  -1.467  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.285   4.861   0.055  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.527   2.634   1.078  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.407   3.796   2.064  1.00  0.00           H  
ATOM    236  N   ASP A  18       5.885   1.713  -0.513  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.814   0.587  -0.374  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.598  -0.101   0.963  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.540  -0.367   1.709  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.274   1.024  -0.526  1.00  0.00           C  
ATOM    241  CG  ASP A  18       8.856   0.629  -1.864  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       8.488  -0.440  -2.395  1.00  0.00           O  
ATOM    243  OD2 ASP A  18       9.675   1.395  -2.406  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.070   1.581  -1.042  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.582  -0.121  -1.157  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.333   2.097  -0.433  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.866   0.565   0.253  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.336  -0.394   1.246  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.959  -1.095   2.466  1.00  0.00           C  
ATOM    250  C   ARG A  19       5.092  -2.600   2.266  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.938  -3.048   1.495  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.528  -0.742   2.853  1.00  0.00           C  
ATOM    253  CG  ARG A  19       3.435   0.410   3.830  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.404   1.432   3.382  1.00  0.00           C  
ATOM    255  NE  ARG A  19       1.092   1.189   3.979  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.830   1.339   5.284  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.764   1.799   6.106  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.372   1.064   5.768  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.643  -0.156   0.599  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.628  -0.783   3.252  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.980  -0.476   1.960  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       3.065  -1.607   3.305  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.152   0.026   4.797  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       4.399   0.891   3.898  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.742   2.416   3.672  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.313   1.385   2.307  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.365   0.897   3.373  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       2.678   2.040   5.761  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       1.554   1.919   7.087  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.105   0.740   5.166  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -0.553   1.176   6.754  1.00  0.00           H  
ATOM    272  N   SER A  20       4.247  -3.379   2.927  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.278  -4.822   2.757  1.00  0.00           C  
ATOM    274  C   SER A  20       2.950  -5.458   3.133  1.00  0.00           C  
ATOM    275  O   SER A  20       2.469  -5.309   4.257  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.398  -5.443   3.589  1.00  0.00           C  
ATOM    277  OG  SER A  20       5.779  -4.597   4.665  1.00  0.00           O  
ATOM    278  H   SER A  20       3.579  -2.978   3.529  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.466  -5.020   1.712  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.055  -6.385   3.987  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.257  -5.612   2.956  1.00  0.00           H  
ATOM    282  HG  SER A  20       5.058  -3.984   4.865  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.370  -6.166   2.178  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.118  -6.869   2.384  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.205  -8.241   1.734  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.711  -8.376   0.620  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.057  -6.084   1.787  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.048  -4.618   2.134  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.750  -3.730   1.431  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.835  -4.132   3.163  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.765  -2.389   1.750  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.825  -2.789   3.487  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.021  -1.918   2.778  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.803  -6.228   1.300  1.00  0.00           H  
ATOM    295  HA  PHE A  21       0.967  -6.989   3.447  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.026  -6.171   0.711  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.981  -6.507   2.150  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.375  -4.100   0.631  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.464  -4.813   3.717  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       1.393  -1.706   1.193  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.443  -2.422   4.295  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.006  -0.870   3.031  1.00  0.00           H  
ATOM    303  N   SER A  22       0.764  -9.260   2.446  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.810 -10.620   1.934  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.405 -10.879   1.048  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.389 -11.751   0.180  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.843 -11.609   3.097  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.764 -10.931   4.343  1.00  0.00           O  
ATOM    309  H   SER A  22       0.396  -9.097   3.345  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.714 -10.728   1.344  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.003 -12.284   3.014  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.763 -12.173   3.062  1.00  0.00           H  
ATOM    313  HG  SER A  22       1.636 -10.949   4.771  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.433 -10.066   1.244  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.643 -10.137   0.441  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.732  -8.937  -0.480  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.604  -7.796  -0.028  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.879 -10.156   1.340  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -4.180 -11.500   1.967  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -5.566 -11.973   1.574  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -6.616 -11.064   2.041  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -7.804 -11.465   2.494  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -8.102 -12.757   2.551  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -8.697 -10.566   2.877  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.358  -9.368   1.927  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.614 -11.038  -0.152  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.742  -9.441   2.132  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.736  -9.859   0.751  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.450 -12.220   1.624  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -4.128 -11.406   3.041  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.611 -12.032   0.501  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -5.734 -12.953   1.998  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.428 -10.103   2.007  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -7.436 -13.447   2.245  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -8.995 -13.057   2.914  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.483  -9.581   2.826  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -9.602 -10.860   3.210  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.080  -9.184  -1.733  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.333  -8.104  -2.675  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.533  -7.281  -2.203  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.599  -6.069  -2.409  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.589  -8.673  -4.070  1.00  0.00           C  
ATOM    343  OG  SER A  24      -2.794  -8.017  -5.050  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.240 -10.115  -2.014  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.457  -7.471  -2.702  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -3.346  -9.724  -4.074  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -4.630  -8.544  -4.320  1.00  0.00           H  
ATOM    348  HG  SER A  24      -2.864  -7.057  -4.931  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.429  -7.944  -1.481  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.585  -7.296  -0.879  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.139  -6.270   0.154  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.590  -5.122   0.150  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.475  -8.349  -0.218  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -8.273  -7.810   0.955  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -9.304  -7.143   0.722  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -7.877  -8.067   2.113  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.286  -8.905  -1.316  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.137  -6.797  -1.660  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.163  -8.732  -0.948  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.854  -9.159   0.139  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.219  -6.695   1.011  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.664  -5.833   2.052  1.00  0.00           C  
ATOM    363  C   HIS A  26      -3.989  -4.612   1.439  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.156  -3.493   1.928  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.665  -6.609   2.916  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.202  -6.968   4.267  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.472  -6.843   5.429  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.411  -7.450   4.635  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.208  -7.232   6.450  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.388  -7.605   5.996  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.899  -7.614   0.931  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.481  -5.498   2.673  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.396  -7.525   2.411  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.780  -6.008   3.059  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.539  -6.528   5.495  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.237  -7.680   3.975  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.897  -7.242   7.484  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.164  -7.846   6.560  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.313  -4.825   0.313  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.709  -3.737  -0.447  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.765  -2.692  -0.790  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.649  -1.519  -0.417  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.102  -4.273  -1.746  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.124  -3.336  -2.466  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.593  -2.255  -1.536  1.00  0.00           C  
ATOM    386  CD2 LEU A  27       0.018  -4.124  -3.078  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.278  -5.735  -0.055  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -1.936  -3.285   0.156  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.581  -5.191  -1.517  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.910  -4.501  -2.425  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.655  -2.844  -3.270  1.00  0.00           H  
ATOM    392 HD11 LEU A  27       0.077  -2.702  -0.812  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -0.059  -1.515  -2.113  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -1.420  -1.785  -1.021  1.00  0.00           H  
ATOM    395 HD21 LEU A  27       0.839  -4.172  -2.378  1.00  0.00           H  
ATOM    396 HD22 LEU A  27      -0.316  -5.125  -3.309  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.346  -3.636  -3.984  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.778  -3.132  -1.526  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.850  -2.258  -1.979  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.521  -1.528  -0.819  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.881  -0.360  -0.950  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.878  -3.056  -2.766  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.774  -4.071  -1.819  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.414  -1.524  -2.646  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -6.661  -2.976  -3.821  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -6.835  -4.094  -2.468  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -7.865  -2.665  -2.569  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.668  -2.214   0.314  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.284  -1.622   1.499  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.527  -0.379   1.953  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.127   0.661   2.236  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.335  -2.633   2.643  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.310  -3.794   2.449  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.050  -4.879   3.480  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.747  -3.302   2.533  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.346  -3.143   0.358  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.291  -1.339   1.242  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.344  -3.039   2.780  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.616  -2.104   3.539  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.157  -4.223   1.468  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -7.048  -5.266   3.349  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -8.148  -4.465   4.474  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -8.766  -5.680   3.351  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.421  -4.133   2.383  1.00  0.00           H  
ATOM    425 HD22 LEU A  29      -9.923  -2.864   3.504  1.00  0.00           H  
ATOM    426 HD23 LEU A  29      -9.917  -2.560   1.767  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.205  -0.472   1.983  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.380   0.663   2.366  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.399   1.717   1.265  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.345   2.917   1.529  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.933   0.215   2.653  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.905   1.284   2.406  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.786   2.420   3.168  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -0.984   1.399   1.415  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.824   3.179   2.626  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.301   2.605   1.556  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.775  -1.313   1.710  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.803   1.090   3.263  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.857  -0.084   3.688  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.691  -0.628   2.025  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.339   2.655   3.953  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.802   0.675   0.633  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.514   4.137   3.014  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.428   1.254   0.028  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.338   2.142  -1.118  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.642   2.897  -1.352  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.753   3.671  -2.299  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.961   1.356  -2.366  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.538   0.833  -2.330  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.973   0.643  -3.724  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.441   1.890  -4.274  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -1.960   2.523  -5.329  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.108   2.117  -5.854  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -1.344   3.583  -5.840  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.462   0.281  -0.119  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.547   2.854  -0.911  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.632   0.516  -2.467  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.069   2.002  -3.225  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.920   1.539  -1.798  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.527  -0.115  -1.813  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -1.171  -0.082  -3.675  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.754   0.274  -4.371  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -0.627   2.244  -3.859  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.598   1.333  -5.459  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -3.488   2.577  -6.667  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -0.477   3.907  -5.448  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -1.737   4.066  -6.636  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.618   2.679  -0.478  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.907   3.353  -0.582  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.733   4.863  -0.521  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.396   5.602  -1.247  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.842   2.893   0.538  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.062   2.138   0.040  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.664   0.899  -0.744  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.648   0.612  -1.869  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.119   1.014  -3.202  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.469   2.048   0.256  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.343   3.091  -1.532  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.293   2.247   1.206  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.181   3.759   1.087  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.660   1.840   0.887  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.639   2.789  -0.601  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -8.680   1.053  -1.166  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -9.640   0.054  -0.072  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -10.859  -0.447  -1.881  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -11.560   1.156  -1.675  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -9.081   0.906  -3.231  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.357   2.011  -3.399  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.538   0.419  -3.947  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.824   5.316   0.336  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.565   6.738   0.495  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.582   7.251  -0.553  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.171   8.409  -0.514  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -6.027   7.028   1.896  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.796   8.115   2.620  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -6.175   8.431   3.967  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -5.337   9.627   3.922  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -4.027   9.632   4.174  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -3.400   8.504   4.496  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -3.346  10.770   4.113  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.326   4.678   0.889  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.505   7.258   0.371  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -6.080   6.124   2.483  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.995   7.337   1.818  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.796   9.009   2.015  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.811   7.779   2.769  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -6.965   8.582   4.688  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -5.569   7.590   4.272  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -5.782  10.480   3.688  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -3.911   7.637   4.553  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -2.410   8.510   4.682  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -3.812  11.634   3.877  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -2.357  10.781   4.298  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.228   6.401  -1.510  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.332   6.811  -2.579  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.131   7.284  -3.788  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.570   7.776  -4.769  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.385   5.673  -2.964  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.228   5.524  -2.022  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.440   6.570  -1.606  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.743   4.421  -1.397  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.522   6.081  -0.760  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.660   4.779  -0.598  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.597   5.490  -1.513  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.747   7.640  -2.209  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.934   4.743  -2.973  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.988   5.860  -3.950  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.524   7.509  -1.890  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.124   3.415  -1.497  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.233   6.680  -0.271  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.450   7.234  -3.657  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.342   7.768  -4.671  1.00  0.00           C  
ATOM    533  C   MET A  35      -7.339   9.288  -4.597  1.00  0.00           C  
ATOM    534  O   MET A  35      -7.011   9.976  -5.565  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.761   7.237  -4.460  1.00  0.00           C  
ATOM    536  CG  MET A  35      -9.139   6.126  -5.417  1.00  0.00           C  
ATOM    537  SD  MET A  35     -10.832   6.272  -6.026  1.00  0.00           S  
ATOM    538  CE  MET A  35     -10.700   7.739  -7.046  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.832   6.901  -2.820  1.00  0.00           H  
ATOM    540  HA  MET A  35      -6.982   7.459  -5.641  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -8.846   6.857  -3.451  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.462   8.048  -4.589  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -8.462   6.152  -6.257  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -9.035   5.180  -4.906  1.00  0.00           H  
ATOM    545  HE1 MET A  35     -11.361   7.648  -7.894  1.00  0.00           H  
ATOM    546  HE2 MET A  35     -10.975   8.608  -6.466  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -9.683   7.846  -7.394  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.628   9.793  -3.411  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -7.605  11.204  -3.136  1.00  0.00           C  
ATOM    550  C   LEU A  36      -7.051  11.428  -1.733  1.00  0.00           C  
ATOM    551  O   LEU A  36      -7.676  11.054  -0.736  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -9.019  11.776  -3.272  1.00  0.00           C  
ATOM    553  CG  LEU A  36      -9.373  12.851  -2.258  1.00  0.00           C  
ATOM    554  CD1 LEU A  36      -8.835  14.204  -2.688  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -10.874  12.912  -2.050  1.00  0.00           C  
ATOM    556  H   LEU A  36      -7.839   9.187  -2.665  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -6.954  11.679  -3.856  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -9.124  12.193  -4.263  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -9.723  10.963  -3.165  1.00  0.00           H  
ATOM    560  HG  LEU A  36      -8.915  12.585  -1.317  1.00  0.00           H  
ATOM    561 HD11 LEU A  36      -7.759  14.205  -2.609  1.00  0.00           H  
ATOM    562 HD12 LEU A  36      -9.123  14.397  -3.711  1.00  0.00           H  
ATOM    563 HD13 LEU A  36      -9.245  14.973  -2.048  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -11.227  11.956  -1.692  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -11.105  13.677  -1.325  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -11.357  13.145  -2.987  1.00  0.00           H  
ATOM    567  N   VAL A  37      -5.823  11.903  -1.663  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -5.153  12.076  -0.387  1.00  0.00           C  
ATOM    569  C   VAL A  37      -5.408  13.477   0.166  1.00  0.00           C  
ATOM    570  O   VAL A  37      -5.578  14.418  -0.643  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -3.633  11.800  -0.512  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -2.894  12.986  -1.115  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -3.045  11.434   0.839  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -5.476  13.628   1.404  1.00  0.00           O  
ATOM    575  H   VAL A  37      -5.330  12.083  -2.495  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -5.570  11.352   0.299  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -3.500  10.956  -1.172  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -3.593  13.791  -1.294  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -2.128  13.318  -0.431  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -2.441  12.690  -2.050  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -2.027  11.794   0.899  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -3.635  11.887   1.621  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -3.055  10.360   0.955  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.717   3.589   0.164  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       9.031   5.367  -3.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.726   5.717  -1.739  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.419   4.782  -0.777  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.834   3.693  -1.166  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.224   5.609  -3.763  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.223   4.345  -3.230  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.871   5.892  -3.475  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.054   6.728  -1.546  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.659   5.655  -1.584  1.00  0.00           H  
ATOM     10  N   SER A   2       9.558   5.197   0.472  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.186   4.366   1.486  1.00  0.00           C  
ATOM     12  C   SER A   2       9.570   4.645   2.853  1.00  0.00           C  
ATOM     13  O   SER A   2       9.684   5.755   3.379  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.700   4.615   1.531  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.123   5.453   0.464  1.00  0.00           O  
ATOM     16  H   SER A   2       9.199   6.078   0.731  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.006   3.333   1.228  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.955   5.092   2.467  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.219   3.670   1.459  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.404   6.062   0.226  1.00  0.00           H  
ATOM     21  N   THR A   3       8.913   3.642   3.421  1.00  0.00           N  
ATOM     22  CA  THR A   3       8.278   3.780   4.724  1.00  0.00           C  
ATOM     23  C   THR A   3       9.311   3.823   5.843  1.00  0.00           C  
ATOM     24  O   THR A   3       8.966   3.875   7.024  1.00  0.00           O  
ATOM     25  CB  THR A   3       7.293   2.626   4.993  1.00  0.00           C  
ATOM     26  OG1 THR A   3       7.839   1.386   4.516  1.00  0.00           O  
ATOM     27  CG2 THR A   3       5.958   2.888   4.320  1.00  0.00           C  
ATOM     28  H   THR A   3       8.818   2.787   2.928  1.00  0.00           H  
ATOM     29  HA  THR A   3       7.734   4.705   4.725  1.00  0.00           H  
ATOM     30  HB  THR A   3       7.132   2.554   6.059  1.00  0.00           H  
ATOM     31  HG1 THR A   3       7.853   1.389   3.537  1.00  0.00           H  
ATOM     32 HG21 THR A   3       5.926   3.910   3.970  1.00  0.00           H  
ATOM     33 HG22 THR A   3       5.158   2.726   5.028  1.00  0.00           H  
ATOM     34 HG23 THR A   3       5.839   2.218   3.482  1.00  0.00           H  
ATOM     35  N   ARG A   4      10.575   3.800   5.444  1.00  0.00           N  
ATOM     36  CA  ARG A   4      11.703   3.814   6.369  1.00  0.00           C  
ATOM     37  C   ARG A   4      11.592   2.654   7.352  1.00  0.00           C  
ATOM     38  O   ARG A   4      11.743   2.819   8.565  1.00  0.00           O  
ATOM     39  CB  ARG A   4      11.783   5.157   7.101  1.00  0.00           C  
ATOM     40  CG  ARG A   4      12.589   6.205   6.347  1.00  0.00           C  
ATOM     41  CD  ARG A   4      11.809   7.500   6.169  1.00  0.00           C  
ATOM     42  NE  ARG A   4      11.160   7.584   4.857  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      11.364   8.571   3.979  1.00  0.00           C  
ATOM     44  NH1 ARG A   4      12.249   9.527   4.235  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      10.689   8.592   2.835  1.00  0.00           N  
ATOM     46  H   ARG A   4      10.750   3.760   4.484  1.00  0.00           H  
ATOM     47  HA  ARG A   4      12.603   3.682   5.785  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      10.783   5.537   7.248  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      12.245   5.002   8.065  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      13.492   6.415   6.901  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      12.846   5.813   5.374  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      11.051   7.556   6.937  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      12.488   8.332   6.276  1.00  0.00           H  
ATOM     54  HE  ARG A   4      10.519   6.870   4.625  1.00  0.00           H  
ATOM     55 HH11 ARG A   4      12.779   9.515   5.091  1.00  0.00           H  
ATOM     56 HH12 ARG A   4      12.395  10.274   3.572  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      10.024   7.865   2.625  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      10.832   9.338   2.175  1.00  0.00           H  
ATOM     59  N   GLY A   5      11.275   1.487   6.810  1.00  0.00           N  
ATOM     60  CA  GLY A   5      11.105   0.298   7.618  1.00  0.00           C  
ATOM     61  C   GLY A   5      10.888  -0.927   6.755  1.00  0.00           C  
ATOM     62  O   GLY A   5      11.849  -1.584   6.350  1.00  0.00           O  
ATOM     63  H   GLY A   5      11.135   1.435   5.839  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      11.986   0.152   8.225  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      10.249   0.431   8.263  1.00  0.00           H  
ATOM     66  N   SER A   6       9.637  -1.169   6.386  1.00  0.00           N  
ATOM     67  CA  SER A   6       9.298  -2.267   5.495  1.00  0.00           C  
ATOM     68  C   SER A   6       9.787  -1.965   4.084  1.00  0.00           C  
ATOM     69  O   SER A   6       9.193  -1.155   3.382  1.00  0.00           O  
ATOM     70  CB  SER A   6       7.783  -2.486   5.495  1.00  0.00           C  
ATOM     71  OG  SER A   6       7.082  -1.249   5.460  1.00  0.00           O  
ATOM     72  H   SER A   6       8.924  -0.559   6.679  1.00  0.00           H  
ATOM     73  HA  SER A   6       9.788  -3.159   5.855  1.00  0.00           H  
ATOM     74  HB2 SER A   6       7.503  -3.065   4.627  1.00  0.00           H  
ATOM     75  HB3 SER A   6       7.499  -3.020   6.391  1.00  0.00           H  
ATOM     76  HG  SER A   6       7.518  -0.652   4.831  1.00  0.00           H  
ATOM     77  N   THR A   7      10.914  -2.549   3.709  1.00  0.00           N  
ATOM     78  CA  THR A   7      11.532  -2.253   2.427  1.00  0.00           C  
ATOM     79  C   THR A   7      10.919  -3.079   1.301  1.00  0.00           C  
ATOM     80  O   THR A   7      11.561  -3.984   0.771  1.00  0.00           O  
ATOM     81  CB  THR A   7      13.045  -2.525   2.490  1.00  0.00           C  
ATOM     82  OG1 THR A   7      13.350  -3.281   3.675  1.00  0.00           O  
ATOM     83  CG2 THR A   7      13.835  -1.228   2.494  1.00  0.00           C  
ATOM     84  H   THR A   7      11.382  -3.137   4.339  1.00  0.00           H  
ATOM     85  HA  THR A   7      11.384  -1.204   2.216  1.00  0.00           H  
ATOM     86  HB  THR A   7      13.330  -3.102   1.619  1.00  0.00           H  
ATOM     87  HG1 THR A   7      13.473  -2.676   4.420  1.00  0.00           H  
ATOM     88 HG21 THR A   7      13.319  -0.490   1.898  1.00  0.00           H  
ATOM     89 HG22 THR A   7      14.814  -1.404   2.080  1.00  0.00           H  
ATOM     90 HG23 THR A   7      13.931  -0.869   3.508  1.00  0.00           H  
ATOM     91  N   GLY A   8       9.696  -2.718   0.910  1.00  0.00           N  
ATOM     92  CA  GLY A   8       9.013  -3.392  -0.184  1.00  0.00           C  
ATOM     93  C   GLY A   8       8.993  -4.898  -0.034  1.00  0.00           C  
ATOM     94  O   GLY A   8       9.246  -5.630  -0.990  1.00  0.00           O  
ATOM     95  H   GLY A   8       9.260  -1.954   1.354  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       7.994  -3.043  -0.218  1.00  0.00           H  
ATOM     97  HA3 GLY A   8       9.502  -3.139  -1.112  1.00  0.00           H  
ATOM     98  N   ILE A   9       8.684  -5.354   1.166  1.00  0.00           N  
ATOM     99  CA  ILE A   9       8.581  -6.776   1.444  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.258  -7.316   0.903  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.359  -6.533   0.586  1.00  0.00           O  
ATOM    102  CB  ILE A   9       8.665  -7.054   2.960  1.00  0.00           C  
ATOM    103  CG1 ILE A   9       9.557  -6.024   3.655  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.184  -8.460   3.222  1.00  0.00           C  
ATOM    105  CD1 ILE A   9       9.266  -5.880   5.134  1.00  0.00           C  
ATOM    106  H   ILE A   9       8.446  -4.715   1.865  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.400  -7.279   0.953  1.00  0.00           H  
ATOM    108  HB  ILE A   9       7.669  -6.980   3.364  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      10.589  -6.319   3.547  1.00  0.00           H  
ATOM    110 HG13 ILE A   9       9.412  -5.060   3.192  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       8.431  -9.180   2.935  1.00  0.00           H  
ATOM    112 HG22 ILE A   9      10.080  -8.628   2.644  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       9.407  -8.571   4.272  1.00  0.00           H  
ATOM    114 HD11 ILE A   9       8.695  -6.732   5.474  1.00  0.00           H  
ATOM    115 HD12 ILE A   9      10.195  -5.828   5.681  1.00  0.00           H  
ATOM    116 HD13 ILE A   9       8.699  -4.976   5.303  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.129  -8.644   0.837  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.891  -9.290   0.394  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.640  -9.062  -1.095  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.087  -8.069  -1.672  1.00  0.00           O  
ATOM    121  CB  LYS A  10       4.694  -8.805   1.219  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.420  -9.662   2.443  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.369  -8.827   3.710  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.530  -9.146   4.639  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.208 -10.254   5.575  1.00  0.00           N  
ATOM    126  H   LYS A  10       7.884  -9.208   1.113  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.007 -10.353   0.557  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       4.883  -7.792   1.545  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       3.813  -8.814   0.592  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.469 -10.158   2.316  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.204 -10.399   2.538  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       4.413  -7.782   3.442  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.442  -9.028   4.226  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       6.384  -9.430   4.043  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       5.769  -8.262   5.212  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       4.980  -9.874   6.520  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.023 -10.900   5.662  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       4.388 -10.798   5.224  1.00  0.00           H  
ATOM    139  N   PRO A  11       5.006 -10.035  -1.767  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.739  -9.959  -3.209  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.801  -8.807  -3.566  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.619  -8.485  -4.739  1.00  0.00           O  
ATOM    143  CB  PRO A  11       4.075 -11.304  -3.531  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.561 -11.796  -2.226  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.536 -11.307  -1.195  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.653  -9.862  -3.774  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.274 -11.152  -4.239  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.807 -11.980  -3.947  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.580 -11.384  -2.042  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.523 -12.875  -2.226  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.039 -11.148  -0.250  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.353 -12.005  -1.084  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.205  -8.197  -2.548  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.289  -7.087  -2.740  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.683  -5.912  -1.852  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.261  -5.818  -0.701  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.857  -7.526  -2.427  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.400  -8.701  -3.245  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.358  -8.627  -4.630  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.018  -9.880  -2.630  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.055  -9.711  -5.382  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.397 -10.966  -3.376  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.435 -10.881  -4.754  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.394  -8.497  -1.636  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.349  -6.781  -3.774  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.794  -7.799  -1.383  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.185  -6.702  -2.619  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.654  -7.712  -5.121  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.046  -9.948  -1.553  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.084  -9.642  -6.459  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.695 -11.879  -2.882  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.756 -11.729  -5.339  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.514  -5.036  -2.379  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.959  -3.873  -1.647  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.320  -2.612  -2.226  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.982  -2.576  -3.411  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.479  -3.798  -1.719  1.00  0.00           C  
ATOM    178  CG  GLN A  13       5.995  -3.196  -3.008  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.241  -3.891  -3.525  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       8.208  -3.238  -3.918  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.229  -5.214  -3.531  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.851  -5.176  -3.284  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.657  -3.984  -0.619  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.843  -3.206  -0.893  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.869  -4.799  -1.637  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.218  -3.272  -3.751  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       6.224  -2.156  -2.836  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       6.427  -5.675  -3.208  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       8.032  -5.685  -3.853  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.162  -1.575  -1.406  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.590  -0.330  -1.891  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.549   0.336  -2.869  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.719   0.548  -2.556  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.265   0.656  -0.759  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.673   2.257  -1.414  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.476  -1.641  -0.481  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.676  -0.572  -2.411  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.496   0.239  -0.124  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.155   0.842  -0.177  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.059   0.702  -4.058  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.875   1.370  -5.069  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.116   2.842  -4.744  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.836   3.535  -5.463  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.038   1.232  -6.339  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.629   1.162  -5.860  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.673   0.486  -4.515  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.823   0.873  -5.199  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.196   2.093  -6.973  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.320   0.333  -6.865  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.224   2.159  -5.766  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.036   0.580  -6.551  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       0.970   0.950  -3.839  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.462  -0.567  -4.616  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.484   3.324  -3.683  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.606   4.725  -3.299  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.443   4.870  -2.041  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.228   5.809  -1.910  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.220   5.335  -3.068  1.00  0.00           C  
ATOM    219  CG  ASP A  16       2.262   6.843  -2.907  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       2.173   7.555  -3.927  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       2.372   7.325  -1.761  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.907   2.726  -3.147  1.00  0.00           H  
ATOM    223  HA  ASP A  16       4.092   5.250  -4.106  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.587   5.102  -3.912  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.789   4.908  -2.174  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.238   3.965  -1.096  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.920   4.048   0.187  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.022   3.007   0.322  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.992   3.250   1.023  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.925   3.900   1.335  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.435   4.925   1.167  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.584   3.249  -1.254  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.367   5.027   0.244  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.608   2.870   1.395  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.413   4.174   2.259  1.00  0.00           H  
ATOM    236  N   ASP A  18       5.797   1.843  -0.299  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.675   0.655  -0.226  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.365  -0.177   1.022  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.119  -1.081   1.387  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.187   1.001  -0.338  1.00  0.00           C  
ATOM    241  CG  ASP A  18       8.974   1.088   0.976  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       8.402   1.398   2.037  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      10.203   0.858   0.938  1.00  0.00           O  
ATOM    244  H   ASP A  18       4.960   1.754  -0.801  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.418   0.043  -1.080  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.662   0.250  -0.949  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.279   1.955  -0.841  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.129  -0.028   1.505  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.599  -0.891   2.561  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.503  -2.325   2.063  1.00  0.00           C  
ATOM    251  O   ARG A  19       4.665  -2.578   0.879  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.215  -0.420   3.008  1.00  0.00           C  
ATOM    253  CG  ARG A  19       3.023   1.079   2.934  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.243   1.592   4.127  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.940   0.940   4.258  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.350   0.704   5.437  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       0.927   1.113   6.561  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.829   0.093   5.491  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.519   0.580   1.042  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.276  -0.853   3.401  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.470  -0.887   2.382  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       3.058  -0.729   4.030  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.993   1.555   2.917  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       2.484   1.323   2.030  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.818   1.405   5.022  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.092   2.654   4.012  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.485   0.666   3.420  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.806   1.603   6.530  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.490   0.934   7.453  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.282  -0.207   4.653  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.282  -0.059   6.384  1.00  0.00           H  
ATOM    272  N   SER A  20       4.210  -3.259   2.953  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.141  -4.662   2.557  1.00  0.00           C  
ATOM    274  C   SER A  20       2.843  -5.325   2.997  1.00  0.00           C  
ATOM    275  O   SER A  20       2.341  -5.073   4.096  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.326  -5.424   3.140  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.287  -4.536   3.681  1.00  0.00           O  
ATOM    278  H   SER A  20       4.033  -3.006   3.887  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.198  -4.701   1.481  1.00  0.00           H  
ATOM    280  HB2 SER A  20       4.974  -6.083   3.917  1.00  0.00           H  
ATOM    281  HB3 SER A  20       5.794  -6.007   2.358  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.130  -3.655   3.329  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.290  -6.145   2.108  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.047  -6.857   2.364  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.108  -8.253   1.757  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.510  -8.426   0.608  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.144  -6.093   1.779  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.202  -4.655   2.200  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.472  -3.683   1.481  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.926  -4.278   3.317  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.425  -2.362   1.868  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.977  -2.956   3.708  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.302  -1.999   2.982  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.721  -6.255   1.232  1.00  0.00           H  
ATOM    295  HA  PHE A  21       0.923  -6.942   3.433  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.088  -6.119   0.700  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -1.059  -6.570   2.098  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.045  -3.969   0.611  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.452  -5.028   3.886  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       0.953  -1.614   1.298  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.546  -2.673   4.583  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.341  -0.966   3.287  1.00  0.00           H  
ATOM    303  N   SER A  22       0.737  -9.250   2.540  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.747 -10.627   2.072  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.365 -10.841   1.046  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.213 -11.604   0.091  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.565 -11.566   3.260  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.380 -10.823   4.458  1.00  0.00           O  
ATOM    309  H   SER A  22       0.457  -9.062   3.460  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.704 -10.819   1.604  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -0.302 -12.187   3.098  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.442 -12.188   3.367  1.00  0.00           H  
ATOM    313  HG  SER A  22       1.194 -10.853   4.982  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.477 -10.142   1.251  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.614 -10.209   0.350  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.718  -8.934  -0.465  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.613  -7.833   0.079  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.905 -10.411   1.146  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -4.175 -11.857   1.523  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -5.622 -12.228   1.263  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -6.529 -11.628   2.239  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -7.206 -12.322   3.158  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -7.094 -13.642   3.213  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -8.012 -11.696   4.004  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.529  -9.551   2.034  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.473 -11.041  -0.322  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.847  -9.831   2.055  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.737 -10.056   0.556  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.537 -12.498   0.934  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.959 -11.992   2.574  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.893 -11.882   0.279  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -5.720 -13.303   1.306  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.644 -10.643   2.203  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -6.504 -14.127   2.560  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -7.593 -14.167   3.915  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.119 -10.696   3.958  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.527 -12.218   4.698  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.055  -9.084  -1.737  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.314  -7.945  -2.604  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.537  -7.190  -2.092  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.660  -5.974  -2.255  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.550  -8.425  -4.035  1.00  0.00           C  
ATOM    343  OG  SER A  24      -2.722  -7.740  -4.959  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.222  -9.994  -2.083  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.451  -7.294  -2.577  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -3.332  -9.482  -4.095  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -4.582  -8.260  -4.298  1.00  0.00           H  
ATOM    348  HG  SER A  24      -2.549  -8.315  -5.716  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.402  -7.926  -1.403  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.577  -7.368  -0.768  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.179  -6.405   0.351  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.737  -5.316   0.474  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.431  -8.520  -0.234  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -7.764  -8.409   1.242  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -8.791  -7.784   1.582  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -7.007  -8.965   2.066  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.228  -8.883  -1.292  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.137  -6.829  -1.516  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.347  -8.556  -0.787  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.895  -9.443  -0.389  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.144  -6.776   1.100  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.626  -5.927   2.165  1.00  0.00           C  
ATOM    363  C   HIS A  26      -3.966  -4.687   1.582  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.113  -3.587   2.116  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.630  -6.699   3.034  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.242  -7.280   4.268  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.566  -7.396   5.460  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.481  -7.776   4.491  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.357  -7.937   6.364  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.525  -8.177   5.803  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.693  -7.622   0.902  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.461  -5.620   2.778  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.211  -7.511   2.456  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.835  -6.033   3.338  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.627  -7.125   5.620  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.286  -7.847   3.768  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.094  -8.147   7.391  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.266  -8.678   6.223  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.304  -4.868   0.444  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.702  -3.761  -0.288  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.754  -2.706  -0.598  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.623  -1.541  -0.214  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.090  -4.264  -1.603  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.150  -3.293  -2.333  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.638  -2.199  -1.407  1.00  0.00           C  
ATOM    386  CD2 LEU A  27       0.008  -4.042  -2.961  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.271  -5.769   0.053  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -1.930  -3.326   0.327  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.538  -5.167  -1.392  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.900  -4.512  -2.273  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.704  -2.816  -3.127  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -0.321  -1.350  -1.994  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -1.428  -1.900  -0.734  1.00  0.00           H  
ATOM    394 HD13 LEU A  27       0.198  -2.577  -0.835  1.00  0.00           H  
ATOM    395 HD21 LEU A  27      -0.367  -4.728  -3.704  1.00  0.00           H  
ATOM    396 HD22 LEU A  27       0.680  -3.336  -3.427  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.538  -4.592  -2.197  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.781  -3.130  -1.324  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.852  -2.245  -1.753  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.501  -1.524  -0.572  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.849  -0.351  -0.681  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.894  -3.025  -2.534  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.794  -4.067  -1.620  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.421  -1.506  -2.418  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -6.404  -3.636  -3.276  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.450  -3.658  -1.858  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -7.570  -2.338  -3.022  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.640  -2.220   0.558  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.218  -1.624   1.763  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.465  -0.356   2.153  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.070   0.678   2.435  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.189  -2.612   2.928  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.106  -3.827   2.788  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -7.829  -4.828   3.898  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.567  -3.401   2.805  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.347  -3.157   0.582  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.241  -1.366   1.549  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.175  -2.966   3.046  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.472  -2.080   3.821  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -7.909  -4.314   1.842  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -7.322  -4.330   4.710  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -8.763  -5.238   4.254  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -7.207  -5.624   3.518  1.00  0.00           H  
ATOM    424 HD21 LEU A  29      -9.854  -3.142   3.813  1.00  0.00           H  
ATOM    425 HD22 LEU A  29      -9.698  -2.545   2.160  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.182  -4.215   2.451  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.140  -0.432   2.121  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.303   0.718   2.425  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.301   1.694   1.254  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.180   2.907   1.433  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.866   0.267   2.737  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.819   1.317   2.476  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.647   2.430   3.259  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -0.907   1.420   1.471  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.665   3.161   2.723  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.174   2.599   1.632  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.717  -1.276   1.851  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.714   1.210   3.293  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.804  -0.008   3.779  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.631  -0.596   2.130  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.170   2.664   4.064  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.766   0.709   0.670  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.315   4.096   3.131  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.341   1.148   0.052  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.211   1.951  -1.147  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.496   2.718  -1.440  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.575   3.463  -2.415  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.840   1.078  -2.341  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.374   0.689  -2.366  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.881   0.447  -3.781  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.692   1.695  -4.519  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.479   2.099  -5.518  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.535   1.375  -5.873  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.210   3.229  -6.161  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.402   0.169  -0.030  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.407   2.657  -0.971  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.431   0.174  -2.311  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.066   1.619  -3.248  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.796   1.485  -1.925  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.244  -0.215  -1.789  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -0.933  -0.073  -3.733  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.605  -0.164  -4.300  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -0.928   2.254  -4.263  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.754   0.516  -5.389  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -4.124   1.679  -6.635  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -1.408   3.783  -5.904  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -2.813   3.546  -6.905  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.487   2.548  -0.572  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.758   3.244  -0.706  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.550   4.749  -0.628  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.257   5.516  -1.278  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.727   2.793   0.388  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -9.954   2.074  -0.143  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.576   0.962  -1.112  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.516  -0.223  -0.994  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.387  -1.153  -2.145  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.360   1.933   0.182  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.175   2.998  -1.671  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.208   2.125   1.058  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.055   3.662   0.939  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.495   1.645   0.688  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.583   2.786  -0.654  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.622   1.346  -2.122  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -8.566   0.636  -0.896  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -10.286  -0.759  -0.085  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -11.531   0.142  -0.949  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -11.327  -1.371  -2.539  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -9.939  -2.044  -1.837  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -9.801  -0.721  -2.893  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.547   5.159   0.137  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.215   6.571   0.270  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.287   7.023  -0.857  1.00  0.00           C  
ATOM    493  O   ARG A  33      -4.831   8.166  -0.881  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.574   6.843   1.635  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -4.169   6.285   1.785  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -3.432   6.953   2.934  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -2.190   7.586   2.494  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -0.982   7.268   2.963  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -0.844   6.306   3.866  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       0.089   7.910   2.522  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.007   4.492   0.614  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.134   7.131   0.200  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -5.530   7.910   1.789  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -6.194   6.404   2.403  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -4.233   5.225   1.981  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -3.622   6.453   0.870  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -4.074   7.705   3.367  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -3.200   6.206   3.678  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -2.264   8.304   1.821  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -1.650   5.806   4.204  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       0.069   6.077   4.226  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -0.006   8.636   1.829  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       1.001   7.686   2.885  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.041   6.136  -1.813  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.214   6.466  -2.964  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.071   6.559  -4.218  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.557   6.682  -5.333  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.127   5.411  -3.170  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.104   5.362  -2.079  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.431   6.461  -1.596  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.614   4.299  -1.400  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.567   6.033  -0.666  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.637   4.722  -0.511  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.459   5.245  -1.762  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.751   7.424  -2.783  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.590   4.438  -3.229  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.612   5.615  -4.097  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.557   7.399  -1.886  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -1.930   3.272  -1.516  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.100   6.678  -0.111  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.380   6.480  -4.028  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.320   6.514  -5.139  1.00  0.00           C  
ATOM    533  C   MET A  35      -7.473   7.931  -5.669  1.00  0.00           C  
ATOM    534  O   MET A  35      -7.198   8.201  -6.842  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.679   5.968  -4.700  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.707   4.456  -4.559  1.00  0.00           C  
ATOM    537  SD  MET A  35      -9.814   3.674  -5.745  1.00  0.00           S  
ATOM    538  CE  MET A  35      -8.683   2.552  -6.564  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.724   6.395  -3.113  1.00  0.00           H  
ATOM    540  HA  MET A  35      -6.927   5.889  -5.926  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -8.939   6.403  -3.746  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.420   6.253  -5.431  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -7.709   4.074  -4.713  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -9.038   4.207  -3.560  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -8.958   2.456  -7.605  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -7.676   2.937  -6.491  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -8.733   1.583  -6.089  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.883   8.837  -4.793  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -8.043  10.241  -5.143  1.00  0.00           C  
ATOM    550  C   LEU A  36      -7.766  11.100  -3.920  1.00  0.00           C  
ATOM    551  O   LEU A  36      -8.592  11.929  -3.530  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -9.458  10.523  -5.664  1.00  0.00           C  
ATOM    553  CG  LEU A  36     -10.287   9.293  -6.035  1.00  0.00           C  
ATOM    554  CD1 LEU A  36     -11.541   9.222  -5.180  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -10.645   9.320  -7.512  1.00  0.00           C  
ATOM    556  H   LEU A  36      -8.049   8.562  -3.860  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -7.323  10.480  -5.912  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -9.992  11.068  -4.902  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -9.377  11.149  -6.540  1.00  0.00           H  
ATOM    560  HG  LEU A  36      -9.704   8.402  -5.846  1.00  0.00           H  
ATOM    561 HD11 LEU A  36     -11.373   8.556  -4.347  1.00  0.00           H  
ATOM    562 HD12 LEU A  36     -11.781  10.209  -4.810  1.00  0.00           H  
ATOM    563 HD13 LEU A  36     -12.362   8.852  -5.776  1.00  0.00           H  
ATOM    564 HD21 LEU A  36      -9.745   9.244  -8.101  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -11.296   8.489  -7.740  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -11.150  10.247  -7.741  1.00  0.00           H  
ATOM    567  N   VAL A  37      -6.598  10.876  -3.322  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -6.178  11.571  -2.108  1.00  0.00           C  
ATOM    569  C   VAL A  37      -7.189  11.357  -0.982  1.00  0.00           C  
ATOM    570  O   VAL A  37      -8.070  12.218  -0.779  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -5.948  13.082  -2.342  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -5.296  13.721  -1.124  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -5.089  13.305  -3.581  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -7.111  10.302  -0.319  1.00  0.00           O  
ATOM    575  H   VAL A  37      -6.006  10.192  -3.694  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -5.237  11.136  -1.803  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -6.907  13.553  -2.503  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -5.948  13.619  -0.269  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -4.356  13.229  -0.920  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -5.117  14.769  -1.319  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -4.476  12.432  -3.755  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -5.726  13.473  -4.437  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -4.454  14.165  -3.429  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.797   3.623   0.245  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       6.105  -3.395   6.917  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.261  -1.923   6.986  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.769  -1.346   5.683  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.925  -2.071   4.700  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.789  -3.860   7.553  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.276  -3.726   5.943  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.142  -3.671   7.196  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.303  -1.480   7.216  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.959  -1.680   7.774  1.00  0.00           H  
ATOM     10  N   SER A   2       7.015  -0.046   5.664  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.500   0.618   4.468  1.00  0.00           C  
ATOM     12  C   SER A   2       9.019   0.512   4.375  1.00  0.00           C  
ATOM     13  O   SER A   2       9.747   1.169   5.130  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.062   2.084   4.472  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.996   2.292   5.389  1.00  0.00           O  
ATOM     16  H   SER A   2       6.866   0.486   6.477  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.064   0.123   3.614  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.895   2.707   4.759  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.730   2.360   3.482  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.636   3.184   5.267  1.00  0.00           H  
ATOM     21  N   THR A   3       9.481  -0.330   3.453  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.907  -0.553   3.224  1.00  0.00           C  
ATOM     23  C   THR A   3      11.619  -0.994   4.511  1.00  0.00           C  
ATOM     24  O   THR A   3      11.141  -1.904   5.193  1.00  0.00           O  
ATOM     25  CB  THR A   3      11.569   0.703   2.612  1.00  0.00           C  
ATOM     26  OG1 THR A   3      10.620   1.388   1.785  1.00  0.00           O  
ATOM     27  CG2 THR A   3      12.785   0.327   1.772  1.00  0.00           C  
ATOM     28  H   THR A   3       8.834  -0.808   2.888  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.998  -1.352   2.506  1.00  0.00           H  
ATOM     30  HB  THR A   3      11.882   1.361   3.410  1.00  0.00           H  
ATOM     31  HG1 THR A   3      10.391   0.822   1.027  1.00  0.00           H  
ATOM     32 HG21 THR A   3      13.612   0.974   2.028  1.00  0.00           H  
ATOM     33 HG22 THR A   3      12.549   0.441   0.726  1.00  0.00           H  
ATOM     34 HG23 THR A   3      13.057  -0.699   1.971  1.00  0.00           H  
ATOM     35  N   ARG A   4      12.788  -0.412   4.782  1.00  0.00           N  
ATOM     36  CA  ARG A   4      13.622  -0.785   5.928  1.00  0.00           C  
ATOM     37  C   ARG A   4      14.247  -2.154   5.702  1.00  0.00           C  
ATOM     38  O   ARG A   4      13.743  -3.173   6.170  1.00  0.00           O  
ATOM     39  CB  ARG A   4      12.827  -0.775   7.239  1.00  0.00           C  
ATOM     40  CG  ARG A   4      12.863   0.555   7.966  1.00  0.00           C  
ATOM     41  CD  ARG A   4      11.474   0.982   8.404  1.00  0.00           C  
ATOM     42  NE  ARG A   4      11.267   0.782   9.835  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      10.438   1.513  10.580  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       9.701   2.469  10.028  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      10.337   1.275  11.880  1.00  0.00           N  
ATOM     46  H   ARG A   4      13.140   0.241   4.144  1.00  0.00           H  
ATOM     47  HA  ARG A   4      14.416  -0.056   5.999  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      11.796  -1.015   7.021  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      13.232  -1.532   7.895  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      13.490   0.462   8.838  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      13.269   1.306   7.305  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      11.345   2.030   8.174  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      10.744   0.402   7.860  1.00  0.00           H  
ATOM     54  HE  ARG A   4      11.787   0.068  10.268  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       9.764   2.649   9.042  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       9.070   3.016  10.595  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      10.884   0.543  12.301  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       9.723   1.832  12.454  1.00  0.00           H  
ATOM     59  N   GLY A   5      15.310  -2.173   4.915  1.00  0.00           N  
ATOM     60  CA  GLY A   5      15.955  -3.418   4.566  1.00  0.00           C  
ATOM     61  C   GLY A   5      15.722  -3.774   3.117  1.00  0.00           C  
ATOM     62  O   GLY A   5      16.434  -3.297   2.233  1.00  0.00           O  
ATOM     63  H   GLY A   5      15.638  -1.330   4.525  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      17.018  -3.326   4.741  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      15.563  -4.207   5.190  1.00  0.00           H  
ATOM     66  N   SER A   6      14.660  -4.518   2.860  1.00  0.00           N  
ATOM     67  CA  SER A   6      14.286  -4.866   1.501  1.00  0.00           C  
ATOM     68  C   SER A   6      13.371  -3.798   0.913  1.00  0.00           C  
ATOM     69  O   SER A   6      12.547  -3.213   1.618  1.00  0.00           O  
ATOM     70  CB  SER A   6      13.593  -6.227   1.480  1.00  0.00           C  
ATOM     71  OG  SER A   6      14.134  -7.084   2.471  1.00  0.00           O  
ATOM     72  H   SER A   6      14.077  -4.789   3.598  1.00  0.00           H  
ATOM     73  HA  SER A   6      15.188  -4.918   0.910  1.00  0.00           H  
ATOM     74  HB2 SER A   6      12.538  -6.095   1.673  1.00  0.00           H  
ATOM     75  HB3 SER A   6      13.729  -6.686   0.511  1.00  0.00           H  
ATOM     76  HG  SER A   6      15.090  -6.930   2.534  1.00  0.00           H  
ATOM     77  N   THR A   7      13.527  -3.541  -0.373  1.00  0.00           N  
ATOM     78  CA  THR A   7      12.714  -2.552  -1.052  1.00  0.00           C  
ATOM     79  C   THR A   7      11.407  -3.179  -1.516  1.00  0.00           C  
ATOM     80  O   THR A   7      11.365  -3.864  -2.542  1.00  0.00           O  
ATOM     81  CB  THR A   7      13.464  -1.958  -2.255  1.00  0.00           C  
ATOM     82  OG1 THR A   7      14.151  -3.005  -2.959  1.00  0.00           O  
ATOM     83  CG2 THR A   7      14.465  -0.911  -1.795  1.00  0.00           C  
ATOM     84  H   THR A   7      14.202  -4.041  -0.886  1.00  0.00           H  
ATOM     85  HA  THR A   7      12.498  -1.756  -0.354  1.00  0.00           H  
ATOM     86  HB  THR A   7      12.751  -1.491  -2.918  1.00  0.00           H  
ATOM     87  HG1 THR A   7      13.606  -3.805  -2.953  1.00  0.00           H  
ATOM     88 HG21 THR A   7      15.469  -1.267  -1.974  1.00  0.00           H  
ATOM     89 HG22 THR A   7      14.332  -0.726  -0.737  1.00  0.00           H  
ATOM     90 HG23 THR A   7      14.305   0.005  -2.343  1.00  0.00           H  
ATOM     91  N   GLY A   8      10.377  -3.030  -0.705  1.00  0.00           N  
ATOM     92  CA  GLY A   8       9.104  -3.641  -1.003  1.00  0.00           C  
ATOM     93  C   GLY A   8       9.046  -5.081  -0.543  1.00  0.00           C  
ATOM     94  O   GLY A   8       9.120  -6.004  -1.354  1.00  0.00           O  
ATOM     95  H   GLY A   8      10.490  -2.520   0.126  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       8.321  -3.082  -0.511  1.00  0.00           H  
ATOM     97  HA3 GLY A   8       8.943  -3.608  -2.070  1.00  0.00           H  
ATOM     98  N   ILE A   9       8.901  -5.272   0.760  1.00  0.00           N  
ATOM     99  CA  ILE A   9       8.795  -6.606   1.321  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.429  -7.195   0.976  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.503  -6.446   0.658  1.00  0.00           O  
ATOM    102  CB  ILE A   9       8.971  -6.566   2.856  1.00  0.00           C  
ATOM    103  CG1 ILE A   9       9.990  -5.498   3.261  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.398  -7.924   3.388  1.00  0.00           C  
ATOM    105  CD1 ILE A   9       9.660  -4.814   4.570  1.00  0.00           C  
ATOM    106  H   ILE A   9       8.811  -4.498   1.351  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.572  -7.223   0.895  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.015  -6.319   3.292  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      10.961  -5.958   3.365  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.036  -4.741   2.492  1.00  0.00           H  
ATOM    111 HG21 ILE A   9      10.473  -8.007   3.334  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       9.080  -8.025   4.415  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       8.945  -8.703   2.792  1.00  0.00           H  
ATOM    114 HD11 ILE A   9      10.551  -4.746   5.175  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       9.281  -3.821   4.373  1.00  0.00           H  
ATOM    116 HD13 ILE A   9       8.910  -5.387   5.096  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.297  -8.522   1.076  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.030  -9.200   0.785  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.662  -9.079  -0.700  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.108  -8.164  -1.393  1.00  0.00           O  
ATOM    121  CB  LYS A  10       4.907  -8.662   1.676  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.527  -9.613   2.799  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.436  -8.899   4.134  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.720  -9.053   4.927  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.814 -10.377   5.598  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.071  -9.057   1.346  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.170 -10.248   1.008  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.226  -7.728   2.114  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.030  -8.485   1.069  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.570 -10.052   2.574  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.273 -10.391   2.866  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       4.254  -7.849   3.959  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.617  -9.319   4.703  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       6.552  -8.945   4.250  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       5.761  -8.274   5.674  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.072 -11.020   5.239  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.694 -10.269   6.627  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.747 -10.806   5.409  1.00  0.00           H  
ATOM    139  N   PRO A  11       4.962 -10.086  -1.245  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.623 -10.141  -2.674  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.809  -8.934  -3.147  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.766  -8.641  -4.342  1.00  0.00           O  
ATOM    143  CB  PRO A  11       3.791 -11.424  -2.806  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.379 -11.766  -1.415  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.491 -11.283  -0.535  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.510 -10.229  -3.281  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       2.934 -11.235  -3.435  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.397 -12.206  -3.239  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.460 -11.256  -1.171  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.257 -12.834  -1.318  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.113 -11.031   0.446  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.270 -12.026  -0.465  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.151  -8.250  -2.218  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.321  -7.106  -2.553  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.702  -5.889  -1.721  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.188  -5.686  -0.627  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.848  -7.441  -2.331  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.333  -8.498  -3.266  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.202  -8.242  -4.621  1.00  0.00           C  
ATOM    160  CD2 PHE A  12      -0.012  -9.753  -2.790  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.264  -9.216  -5.484  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.480 -10.729  -3.646  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.606 -10.462  -4.995  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.217  -8.527  -1.281  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.476  -6.878  -3.595  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.719  -7.797  -1.317  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.256  -6.548  -2.472  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.468  -7.267  -5.004  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.087  -9.964  -1.737  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.361  -9.005  -6.539  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.748 -11.702  -3.261  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.974 -11.225  -5.664  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.609  -5.092  -2.242  1.00  0.00           N  
ATOM    174  CA  GLN A  13       4.041  -3.884  -1.573  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.351  -2.671  -2.185  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.974  -2.700  -3.359  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.552  -3.763  -1.703  1.00  0.00           C  
ATOM    178  CG  GLN A  13       6.017  -3.463  -3.115  1.00  0.00           C  
ATOM    179  CD  GLN A  13       6.790  -4.609  -3.751  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       7.648  -4.388  -4.601  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       6.488  -5.842  -3.360  1.00  0.00           N  
ATOM    182  H   GLN A  13       4.001  -5.314  -3.106  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.775  -3.956  -0.531  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.900  -2.973  -1.053  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.993  -4.694  -1.395  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.149  -3.257  -3.722  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       6.650  -2.588  -3.089  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       5.788  -5.962  -2.685  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       6.984  -6.591  -3.765  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.207  -1.600  -1.412  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.600  -0.387  -1.935  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.536   0.273  -2.940  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.722   0.451  -2.667  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.255   0.620  -0.832  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.610   2.185  -1.514  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.555  -1.615  -0.502  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.689  -0.671  -2.443  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.503   0.198  -0.180  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.143   0.847  -0.259  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.012   0.658  -4.107  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.799   1.322  -5.142  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.062   2.798  -4.835  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.786   3.471  -5.570  1.00  0.00           O  
ATOM    204  CB  PRO A  15       2.928   1.184  -6.385  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.534   1.136  -5.864  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.609   0.458  -4.522  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.739   0.821  -5.308  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.085   2.035  -7.027  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.186   0.276  -6.911  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.151   2.140  -5.755  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       0.911   0.567  -6.537  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       0.931   0.928  -3.826  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.382  -0.594  -4.620  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.456   3.313  -3.767  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.632   4.719  -3.404  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.411   4.859  -2.103  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.130   5.840  -1.899  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.273   5.410  -3.265  1.00  0.00           C  
ATOM    219  CG  ASP A  16       2.365   6.920  -3.387  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       3.066   7.410  -4.300  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       1.715   7.626  -2.589  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.861   2.741  -3.224  1.00  0.00           H  
ATOM    223  HA  ASP A  16       4.189   5.198  -4.197  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.611   5.046  -4.037  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.857   5.171  -2.298  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.225   3.908  -1.199  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.873   3.964   0.105  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.004   2.947   0.224  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.941   3.152   1.001  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.855   3.744   1.219  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.378   4.797   1.087  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.605   3.173  -1.399  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.290   4.952   0.214  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.529   2.713   1.200  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.324   3.951   2.169  1.00  0.00           H  
ATOM    236  N   ASP A  18       5.835   1.809  -0.456  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.775   0.683  -0.381  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.540  -0.115   0.894  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.479  -0.558   1.555  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.234   1.151  -0.469  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.163   0.098  -1.033  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       8.809  -0.531  -2.055  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      10.264  -0.087  -0.468  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.025   1.704  -0.998  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.566   0.038  -1.224  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.285   2.021  -1.105  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.579   1.416   0.521  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.264  -0.300   1.226  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.866  -1.077   2.399  1.00  0.00           C  
ATOM    250  C   ARG A  19       5.004  -2.571   2.116  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.720  -2.964   1.200  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.425  -0.753   2.793  1.00  0.00           C  
ATOM    253  CG  ARG A  19       3.065   0.715   2.651  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.417   1.254   3.910  1.00  0.00           C  
ATOM    255  NE  ARG A  19       1.065   0.727   4.107  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.617   0.269   5.280  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.439   0.177   6.316  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.648  -0.111   5.412  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.570   0.076   0.648  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.520  -0.812   3.214  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.758  -1.327   2.167  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       3.272  -1.041   3.823  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.963   1.277   2.454  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       2.377   0.830   1.826  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       3.027   0.982   4.758  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.366   2.330   3.838  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.450   0.747   3.331  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       2.407   0.448   6.225  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       1.102  -0.165   7.203  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.276  -0.056   4.638  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -0.986  -0.456   6.302  1.00  0.00           H  
ATOM    272  N   SER A  20       4.304  -3.406   2.871  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.369  -4.842   2.637  1.00  0.00           C  
ATOM    274  C   SER A  20       3.080  -5.549   3.033  1.00  0.00           C  
ATOM    275  O   SER A  20       2.666  -5.525   4.194  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.537  -5.456   3.397  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.009  -4.582   4.409  1.00  0.00           O  
ATOM    278  H   SER A  20       3.721  -3.057   3.587  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.528  -4.989   1.580  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.207  -6.378   3.849  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.343  -5.660   2.707  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.272  -3.742   4.007  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.472  -6.206   2.062  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.248  -6.958   2.278  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.361  -8.323   1.615  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.943  -8.455   0.538  1.00  0.00           O  
ATOM    287  CB  PHE A  21       0.037  -6.202   1.716  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.013  -4.758   2.114  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.753  -3.814   1.450  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.826  -4.343   3.154  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.710  -2.487   1.814  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.873  -3.016   3.523  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.103  -2.088   2.852  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.864  -6.194   1.162  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.123  -7.093   3.341  1.00  0.00           H  
ATOM    296  HB2 PHE A  21       0.062  -6.246   0.638  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.867  -6.674   2.070  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.398  -4.129   0.641  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.429  -5.070   3.679  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       1.313  -1.762   1.288  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.510  -2.703   4.338  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.133  -1.048   3.140  1.00  0.00           H  
ATOM    303  N   SER A  22       0.827  -9.336   2.269  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.851 -10.682   1.727  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.347 -10.881   0.804  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.342 -11.738  -0.081  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.825 -11.695   2.870  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.600 -11.044   4.114  1.00  0.00           O  
ATOM    309  H   SER A  22       0.390  -9.177   3.134  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.763 -10.802   1.160  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.029 -12.406   2.700  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.773 -12.214   2.913  1.00  0.00           H  
ATOM    313  HG  SER A  22      -0.198 -11.403   4.523  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.356 -10.043   1.003  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.562 -10.065   0.193  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.718  -8.768  -0.557  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.619  -7.680   0.019  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.792 -10.299   1.071  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.718 -11.562   1.907  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.986 -11.771   2.726  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -6.205 -11.490   1.964  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.847 -12.396   1.223  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -6.373 -13.633   1.120  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -7.971 -12.070   0.597  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.273  -9.365   1.702  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.484 -10.859  -0.536  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.907  -9.457   1.741  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.664 -10.363   0.438  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.581 -12.407   1.249  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.875 -11.485   2.581  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.014 -12.798   3.059  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.953 -11.119   3.585  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.578 -10.573   2.026  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -5.529 -13.896   1.600  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -6.856 -14.316   0.558  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.346 -11.142   0.684  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.451 -12.747   0.037  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.051  -8.900  -1.821  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.331  -7.768  -2.665  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.582  -7.047  -2.165  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.708  -5.827  -2.283  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.523  -8.276  -4.082  1.00  0.00           C  
ATOM    343  OG  SER A  24      -3.761  -9.674  -4.085  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.169  -9.802  -2.193  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.486  -7.095  -2.631  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -4.364  -7.780  -4.528  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -2.632  -8.077  -4.652  1.00  0.00           H  
ATOM    348  HG  SER A  24      -4.413  -9.882  -4.767  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.455  -7.814  -1.522  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.645  -7.282  -0.889  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.263  -6.313   0.226  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.800  -5.210   0.315  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.480  -8.446  -0.348  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -7.924  -8.274   1.092  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -8.944  -7.596   1.327  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -7.266  -8.847   1.988  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.273  -8.778  -1.439  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.214  -6.755  -1.636  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.355  -8.557  -0.957  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.892  -9.349  -0.416  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.258  -6.694   1.009  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.757  -5.847   2.082  1.00  0.00           C  
ATOM    363  C   HIS A  26      -4.045  -4.629   1.518  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.188  -3.521   2.040  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.819  -6.635   2.994  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.478  -7.093   4.253  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.923  -6.923   5.501  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.667  -7.706   4.452  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.737  -7.413   6.413  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.806  -7.892   5.805  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.817  -7.552   0.832  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.606  -5.514   2.660  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.461  -7.508   2.468  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.979  -6.012   3.264  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -3.055  -6.490   5.694  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.378  -7.995   3.685  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.561  -7.423   7.479  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.635  -8.166   6.258  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.364  -4.823   0.394  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.746  -3.718  -0.329  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.802  -2.667  -0.655  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.682  -1.505  -0.261  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.117  -4.210  -1.635  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.166  -3.227  -2.332  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.661  -2.158  -1.374  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.005  -3.959  -2.974  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.347  -5.720  -0.004  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -1.985  -3.280   0.298  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.567  -5.116  -1.422  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.913  -4.451  -2.323  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.716  -2.726  -3.119  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -0.220  -1.349  -1.935  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -1.486  -1.784  -0.786  1.00  0.00           H  
ATOM    394 HD13 LEU A  27       0.083  -2.589  -0.716  1.00  0.00           H  
ATOM    395 HD21 LEU A  27      -0.376  -4.629  -3.735  1.00  0.00           H  
ATOM    396 HD22 LEU A  27       0.666  -3.241  -3.424  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.526  -4.524  -2.223  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.825  -3.095  -1.387  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.911  -2.218  -1.804  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.570  -1.528  -0.612  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.954  -0.363  -0.701  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.942  -3.001  -2.600  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.833  -4.034  -1.684  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.492  -1.462  -2.454  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -6.463  -3.835  -3.089  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.710  -3.366  -1.934  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -7.389  -2.356  -3.344  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.678  -2.243   0.508  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.259  -1.683   1.724  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.484  -0.450   2.174  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.071   0.575   2.518  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.280  -2.720   2.845  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.217  -3.906   2.619  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.056  -4.927   3.732  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.662  -3.438   2.526  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.356  -3.172   0.515  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.273  -1.391   1.502  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.278  -3.100   2.973  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.579  -2.223   3.753  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -7.960  -4.387   1.687  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -7.645  -4.445   4.606  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -9.019  -5.352   3.973  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -7.389  -5.711   3.406  1.00  0.00           H  
ATOM    424 HD21 LEU A  29      -9.695  -2.471   2.049  1.00  0.00           H  
ATOM    425 HD22 LEU A  29     -10.233  -4.147   1.947  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.081  -3.364   3.520  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.165  -0.532   2.100  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.315   0.602   2.432  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.356   1.639   1.310  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.199   2.841   1.543  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.867   0.131   2.676  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.823   1.177   2.406  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.562   2.231   3.246  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.003   1.341   1.333  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.620   2.990   2.673  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.244   2.495   1.507  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.754  -1.362   1.770  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.698   1.050   3.338  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.765  -0.175   3.707  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.658  -0.713   2.038  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.000   2.405   4.120  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.944   0.688   0.476  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.219   3.894   3.109  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.448   1.154   0.083  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.338   2.013  -1.083  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.627   2.786  -1.356  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.704   3.539  -2.323  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.947   1.191  -2.311  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.492   0.755  -2.298  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.975   0.458  -3.695  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.832   1.668  -4.501  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.522   1.919  -5.615  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.451   1.067  -6.039  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.281   3.030  -6.296  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.496   0.178  -0.042  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.546   2.720  -0.878  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.566   0.308  -2.353  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.116   1.784  -3.198  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.895   1.544  -1.867  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.401  -0.136  -1.695  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -1.007  -0.016  -3.610  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.664  -0.212  -4.186  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -1.162   2.333  -4.204  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.644   0.220  -5.525  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -3.971   1.268  -6.880  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -1.588   3.681  -5.969  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -2.774   3.219  -7.152  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.619   2.630  -0.484  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.883   3.352  -0.620  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.648   4.855  -0.639  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.249   5.585  -1.433  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.823   3.006   0.529  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -9.924   2.039   0.141  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.670   0.667   0.729  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.793  -0.295   0.399  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -11.831  -0.310   1.461  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.502   2.013   0.271  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.340   3.054  -1.552  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.248   2.560   1.328  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.281   3.914   0.891  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.869   2.412   0.508  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -9.957   1.959  -0.936  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -8.743   0.278   0.330  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -9.591   0.757   1.804  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -11.246   0.008  -0.533  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -10.382  -1.289   0.294  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -12.516   0.464   1.305  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -11.391  -0.181   2.399  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -12.345  -1.220   1.449  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.755   5.308   0.231  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.432   6.724   0.335  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.622   7.194  -0.867  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.519   8.389  -1.134  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.659   6.999   1.627  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.364   7.962   2.566  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -5.701   7.983   3.933  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.479   7.249   4.931  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -5.942   6.583   5.953  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -4.627   6.574   6.137  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -6.731   5.931   6.801  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.318   4.673   0.836  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.361   7.268   0.358  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -5.512   6.066   2.150  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.696   7.417   1.374  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.329   8.955   2.144  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.392   7.651   2.680  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -4.723   7.533   3.852  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -5.599   9.009   4.253  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -7.461   7.250   4.831  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -4.017   7.067   5.501  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -4.231   6.086   6.921  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -7.726   5.944   6.673  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -6.334   5.410   7.568  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.100   6.243  -1.621  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.328   6.551  -2.816  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.256   6.760  -4.005  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.841   7.243  -5.060  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.334   5.427  -3.111  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.211   5.342  -2.121  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.410   6.400  -1.777  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.760   4.284  -1.401  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.517   5.967  -0.880  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.682   4.683  -0.616  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.267   5.305  -1.388  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.784   7.466  -2.632  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.856   4.483  -3.102  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.903   5.586  -4.090  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.457   7.312  -2.153  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.165   3.283  -1.427  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.239   6.588  -0.424  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.525   6.435  -3.808  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.536   6.622  -4.840  1.00  0.00           C  
ATOM    533  C   MET A  35      -8.247   7.953  -4.632  1.00  0.00           C  
ATOM    534  O   MET A  35      -9.099   8.353  -5.424  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.547   5.475  -4.815  1.00  0.00           C  
ATOM    536  CG  MET A  35      -7.909   4.102  -4.920  1.00  0.00           C  
ATOM    537  SD  MET A  35      -8.971   2.793  -4.277  1.00  0.00           S  
ATOM    538  CE  MET A  35      -7.868   1.385  -4.372  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.797   6.082  -2.932  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.039   6.637  -5.798  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.105   5.519  -3.893  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.229   5.594  -5.644  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -7.696   3.899  -5.957  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -6.987   4.107  -4.358  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -7.241   1.478  -5.246  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -7.250   1.352  -3.487  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -8.448   0.476  -4.439  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.823   8.670  -3.600  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -8.358   9.987  -3.307  1.00  0.00           C  
ATOM    550  C   LEU A  36      -7.306  11.035  -3.625  1.00  0.00           C  
ATOM    551  O   LEU A  36      -6.663  11.589  -2.728  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -8.772  10.085  -1.837  1.00  0.00           C  
ATOM    553  CG  LEU A  36      -9.625   8.926  -1.319  1.00  0.00           C  
ATOM    554  CD1 LEU A  36      -9.272   8.609   0.123  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -11.101   9.260  -1.440  1.00  0.00           C  
ATOM    556  H   LEU A  36      -7.068   8.343  -3.071  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -9.221  10.151  -3.936  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -7.876  10.139  -1.236  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -9.329  11.000  -1.701  1.00  0.00           H  
ATOM    560  HG  LEU A  36      -9.429   8.046  -1.914  1.00  0.00           H  
ATOM    561 HD11 LEU A  36      -8.209   8.438   0.205  1.00  0.00           H  
ATOM    562 HD12 LEU A  36      -9.554   9.438   0.755  1.00  0.00           H  
ATOM    563 HD13 LEU A  36      -9.803   7.724   0.435  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -11.521   8.734  -2.287  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -11.614   8.958  -0.539  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -11.220  10.324  -1.582  1.00  0.00           H  
ATOM    567  N   VAL A  37      -7.054  11.209  -4.911  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -6.010  12.110  -5.362  1.00  0.00           C  
ATOM    569  C   VAL A  37      -6.450  13.557  -5.210  1.00  0.00           C  
ATOM    570  O   VAL A  37      -5.610  14.405  -4.845  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -5.617  11.845  -6.833  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -4.686  10.647  -6.929  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -6.851  11.640  -7.704  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -7.645  13.843  -5.438  1.00  0.00           O  
ATOM    575  H   VAL A  37      -7.551  10.683  -5.569  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -5.143  11.937  -4.741  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -5.085  12.711  -7.201  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -5.159   9.788  -6.477  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -4.475  10.438  -7.968  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -3.764  10.866  -6.409  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -7.251  10.651  -7.535  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -7.599  12.378  -7.448  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -6.580  11.747  -8.744  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.728   3.539   0.134  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       8.337   5.974  -2.780  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.608   4.826  -3.371  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.330   3.516  -3.146  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.998   3.340  -2.127  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.366   5.832  -2.871  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.102   6.064  -1.767  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.072   6.856  -3.269  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.627   4.767  -2.924  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.499   4.989  -4.435  1.00  0.00           H  
ATOM     10  N   SER A   2       8.207   2.600  -4.101  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.842   1.295  -4.005  1.00  0.00           C  
ATOM     12  C   SER A   2      10.350   1.400  -4.225  1.00  0.00           C  
ATOM     13  O   SER A   2      10.833   2.314  -4.901  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.223   0.347  -5.033  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.315   1.043  -5.874  1.00  0.00           O  
ATOM     16  H   SER A   2       7.667   2.804  -4.896  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.660   0.907  -3.013  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.004  -0.083  -5.641  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.689  -0.439  -4.519  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.486   0.802  -6.798  1.00  0.00           H  
ATOM     21  N   THR A   3      11.092   0.504  -3.595  1.00  0.00           N  
ATOM     22  CA  THR A   3      12.543   0.514  -3.673  1.00  0.00           C  
ATOM     23  C   THR A   3      13.070  -0.856  -4.100  1.00  0.00           C  
ATOM     24  O   THR A   3      12.325  -1.836  -4.116  1.00  0.00           O  
ATOM     25  CB  THR A   3      13.145   0.901  -2.311  1.00  0.00           C  
ATOM     26  OG1 THR A   3      12.161   1.583  -1.523  1.00  0.00           O  
ATOM     27  CG2 THR A   3      14.368   1.786  -2.475  1.00  0.00           C  
ATOM     28  H   THR A   3      10.653  -0.151  -3.008  1.00  0.00           H  
ATOM     29  HA  THR A   3      12.839   1.255  -4.402  1.00  0.00           H  
ATOM     30  HB  THR A   3      13.440  -0.004  -1.797  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.401   0.994  -1.379  1.00  0.00           H  
ATOM     32 HG21 THR A   3      14.088   2.818  -2.328  1.00  0.00           H  
ATOM     33 HG22 THR A   3      14.774   1.660  -3.467  1.00  0.00           H  
ATOM     34 HG23 THR A   3      15.112   1.506  -1.741  1.00  0.00           H  
ATOM     35  N   ARG A   4      14.336  -0.917  -4.488  1.00  0.00           N  
ATOM     36  CA  ARG A   4      14.955  -2.181  -4.873  1.00  0.00           C  
ATOM     37  C   ARG A   4      15.736  -2.771  -3.702  1.00  0.00           C  
ATOM     38  O   ARG A   4      15.665  -2.261  -2.581  1.00  0.00           O  
ATOM     39  CB  ARG A   4      15.879  -1.976  -6.074  1.00  0.00           C  
ATOM     40  CG  ARG A   4      15.175  -2.127  -7.410  1.00  0.00           C  
ATOM     41  CD  ARG A   4      15.262  -0.850  -8.230  1.00  0.00           C  
ATOM     42  NE  ARG A   4      13.996  -0.117  -8.243  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      13.000  -0.359  -9.095  1.00  0.00           C  
ATOM     44  NH1 ARG A   4      13.089  -1.356  -9.970  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      11.901   0.387  -9.057  1.00  0.00           N  
ATOM     46  H   ARG A   4      14.877  -0.096  -4.492  1.00  0.00           H  
ATOM     47  HA  ARG A   4      14.167  -2.865  -5.146  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      16.301  -0.983  -6.023  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      16.675  -2.701  -6.027  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      15.639  -2.931  -7.963  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      14.136  -2.360  -7.234  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      16.030  -0.218  -7.808  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      15.527  -1.106  -9.245  1.00  0.00           H  
ATOM     54  HE  ARG A   4      13.889   0.613  -7.579  1.00  0.00           H  
ATOM     55 HH11 ARG A   4      13.913  -1.937 -10.000  1.00  0.00           H  
ATOM     56 HH12 ARG A   4      12.328  -1.542 -10.609  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      11.815   1.136  -8.388  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      11.152   0.217  -9.704  1.00  0.00           H  
ATOM     59  N   GLY A   5      16.527  -3.803  -3.981  1.00  0.00           N  
ATOM     60  CA  GLY A   5      17.386  -4.388  -2.970  1.00  0.00           C  
ATOM     61  C   GLY A   5      16.625  -5.174  -1.922  1.00  0.00           C  
ATOM     62  O   GLY A   5      16.267  -6.334  -2.141  1.00  0.00           O  
ATOM     63  H   GLY A   5      16.558  -4.149  -4.904  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      18.092  -5.048  -3.454  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      17.935  -3.595  -2.480  1.00  0.00           H  
ATOM     66  N   SER A   6      16.403  -4.549  -0.776  1.00  0.00           N  
ATOM     67  CA  SER A   6      15.737  -5.198   0.345  1.00  0.00           C  
ATOM     68  C   SER A   6      14.649  -4.292   0.909  1.00  0.00           C  
ATOM     69  O   SER A   6      13.922  -4.657   1.836  1.00  0.00           O  
ATOM     70  CB  SER A   6      16.763  -5.536   1.428  1.00  0.00           C  
ATOM     71  OG  SER A   6      18.010  -4.904   1.167  1.00  0.00           O  
ATOM     72  H   SER A   6      16.747  -3.634  -0.658  1.00  0.00           H  
ATOM     73  HA  SER A   6      15.284  -6.106  -0.017  1.00  0.00           H  
ATOM     74  HB2 SER A   6      16.396  -5.196   2.385  1.00  0.00           H  
ATOM     75  HB3 SER A   6      16.913  -6.604   1.458  1.00  0.00           H  
ATOM     76  HG  SER A   6      17.860  -3.971   0.944  1.00  0.00           H  
ATOM     77  N   THR A   7      14.497  -3.151   0.267  1.00  0.00           N  
ATOM     78  CA  THR A   7      13.450  -2.196   0.589  1.00  0.00           C  
ATOM     79  C   THR A   7      12.211  -2.486  -0.252  1.00  0.00           C  
ATOM     80  O   THR A   7      12.226  -2.307  -1.466  1.00  0.00           O  
ATOM     81  CB  THR A   7      13.938  -0.754   0.368  1.00  0.00           C  
ATOM     82  OG1 THR A   7      15.173  -0.765  -0.367  1.00  0.00           O  
ATOM     83  CG2 THR A   7      14.142  -0.039   1.695  1.00  0.00           C  
ATOM     84  H   THR A   7      15.076  -2.969  -0.501  1.00  0.00           H  
ATOM     85  HA  THR A   7      13.200  -2.317   1.634  1.00  0.00           H  
ATOM     86  HB  THR A   7      13.193  -0.219  -0.201  1.00  0.00           H  
ATOM     87  HG1 THR A   7      15.014  -1.090  -1.265  1.00  0.00           H  
ATOM     88 HG21 THR A   7      14.484  -0.745   2.437  1.00  0.00           H  
ATOM     89 HG22 THR A   7      13.206   0.398   2.015  1.00  0.00           H  
ATOM     90 HG23 THR A   7      14.880   0.741   1.572  1.00  0.00           H  
ATOM     91  N   GLY A   8      11.241  -3.151   0.353  1.00  0.00           N  
ATOM     92  CA  GLY A   8      10.099  -3.629  -0.387  1.00  0.00           C  
ATOM     93  C   GLY A   8       9.863  -5.115  -0.209  1.00  0.00           C  
ATOM     94  O   GLY A   8       9.938  -5.882  -1.173  1.00  0.00           O  
ATOM     95  H   GLY A   8      11.308  -3.334   1.306  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       9.220  -3.094  -0.056  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      10.255  -3.425  -1.437  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.536  -5.516   1.011  1.00  0.00           N  
ATOM     99  CA  ILE A   9       9.229  -6.909   1.315  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.814  -7.264   0.841  1.00  0.00           C  
ATOM    101  O   ILE A   9       7.068  -6.385   0.408  1.00  0.00           O  
ATOM    102  CB  ILE A   9       9.345  -7.175   2.836  1.00  0.00           C  
ATOM    103  CG1 ILE A   9      10.425  -6.290   3.462  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.650  -8.641   3.114  1.00  0.00           C  
ATOM    105  CD1 ILE A   9      10.315  -6.176   4.967  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.424  -4.844   1.721  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.943  -7.535   0.801  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.395  -6.934   3.286  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      11.395  -6.702   3.232  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.353  -5.296   3.047  1.00  0.00           H  
ATOM    111 HG21 ILE A   9      10.327  -9.017   2.360  1.00  0.00           H  
ATOM    112 HG22 ILE A   9      10.108  -8.737   4.088  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       8.732  -9.209   3.090  1.00  0.00           H  
ATOM    114 HD11 ILE A   9      11.106  -5.542   5.339  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       9.357  -5.748   5.226  1.00  0.00           H  
ATOM    116 HD13 ILE A   9      10.402  -7.156   5.411  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.447  -8.544   0.974  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.109  -9.033   0.682  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.781  -9.001  -0.808  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.234  -8.134  -1.556  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.060  -8.268   1.494  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.633  -8.990   2.763  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.784  -8.105   3.988  1.00  0.00           C  
ATOM    124  CE  LYS A  10       4.679  -8.907   5.273  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       3.271  -9.277   5.593  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.092  -9.181   1.326  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.085 -10.066   1.000  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.465  -7.307   1.774  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.184  -8.117   0.881  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.597  -9.280   2.669  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.245  -9.870   2.887  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       5.750  -7.625   3.952  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       4.008  -7.353   3.976  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       5.262  -9.810   5.168  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       5.080  -8.315   6.085  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       2.650  -8.443   5.501  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       3.209  -9.633   6.571  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       2.936 -10.021   4.943  1.00  0.00           H  
ATOM    139  N   PRO A  11       5.012  -9.999  -1.256  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.616 -10.156  -2.660  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.801  -8.974  -3.165  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.839  -8.636  -4.349  1.00  0.00           O  
ATOM    143  CB  PRO A  11       3.746 -11.414  -2.656  1.00  0.00           C  
ATOM    144  CG  PRO A  11       4.121 -12.137  -1.414  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.497 -11.080  -0.417  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.470 -10.313  -3.297  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       2.702 -11.134  -2.649  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       3.959 -12.003  -3.536  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       3.283 -12.707  -1.058  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       4.963 -12.786  -1.607  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       3.642 -10.751   0.146  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.256 -11.443   0.249  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.025  -8.383  -2.270  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.150  -7.281  -2.630  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.539  -6.016  -1.882  1.00  0.00           C  
ATOM    156  O   PHE A  12       1.984  -5.690  -0.842  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.698  -7.650  -2.345  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.212  -8.812  -3.165  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.116  -8.711  -4.543  1.00  0.00           C  
ATOM    160  CD2 PHE A  12      -0.138 -10.006  -2.559  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.327  -9.777  -5.302  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.581 -11.078  -3.312  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.675 -10.963  -4.685  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.027  -8.713  -1.344  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.263  -7.108  -3.688  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.601  -7.910  -1.300  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.068  -6.802  -2.560  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.389  -7.785  -5.026  1.00  0.00           H  
ATOM    169  HD2 PHE A  12      -0.067 -10.097  -1.485  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.401  -9.683  -6.374  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.850 -12.005  -2.829  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -1.019 -11.800  -5.275  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.510  -5.321  -2.428  1.00  0.00           N  
ATOM    174  CA  GLN A  13       4.010  -4.084  -1.866  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.158  -2.900  -2.287  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.732  -2.836  -3.438  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.413  -3.876  -2.393  1.00  0.00           C  
ATOM    178  CG  GLN A  13       6.450  -3.625  -1.342  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.521  -2.685  -1.838  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       8.004  -2.807  -2.965  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.895  -1.739  -1.005  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.914  -5.647  -3.257  1.00  0.00           H  
ATOM    183  HA  GLN A  13       4.031  -4.162  -0.792  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.701  -4.760  -2.935  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.407  -3.036  -3.070  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.973  -3.186  -0.476  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       6.900  -4.560  -1.070  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       7.459  -1.700  -0.128  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       8.613  -1.119  -1.286  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.129  -1.858  -1.463  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.600  -0.592  -1.935  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.639   0.089  -2.811  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.704   0.485  -2.324  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.186   0.368  -0.816  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.320   1.828  -1.499  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.670  -1.885  -0.644  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.731  -0.810  -2.535  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.524  -0.141  -0.130  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.063   0.713  -0.290  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.321   0.303  -4.092  1.00  0.00           N  
ATOM    201  CA  PRO A  15       4.216   0.998  -5.010  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.266   2.494  -4.717  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.948   3.254  -5.404  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.586   0.733  -6.379  1.00  0.00           C  
ATOM    205  CG  PRO A  15       2.133   0.550  -6.101  1.00  0.00           C  
ATOM    206  CD  PRO A  15       2.040  -0.062  -4.730  1.00  0.00           C  
ATOM    207  HA  PRO A  15       5.213   0.588  -4.980  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.762   1.577  -7.029  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       4.019  -0.158  -6.810  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.633   1.505  -6.119  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.702  -0.114  -6.836  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       1.207   0.357  -4.187  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.942  -1.137  -4.803  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.479   2.920  -3.737  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.377   4.323  -3.396  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.123   4.624  -2.104  1.00  0.00           C  
ATOM    217  O   ASP A  16       4.304   5.788  -1.743  1.00  0.00           O  
ATOM    218  CB  ASP A  16       1.905   4.700  -3.231  1.00  0.00           C  
ATOM    219  CG  ASP A  16       1.313   5.369  -4.454  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       2.020   6.156  -5.121  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       0.130   5.102  -4.763  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.906   2.273  -3.262  1.00  0.00           H  
ATOM    223  HA  ASP A  16       3.806   4.900  -4.199  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.340   3.805  -3.034  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.810   5.367  -2.392  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.404   3.584  -1.325  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.918   3.790   0.022  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.204   3.028   0.332  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.866   3.369   1.314  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.868   3.372   1.040  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.413   4.453   1.082  1.00  0.00           S  
ATOM    232  H   CYS A  17       4.118   2.687  -1.603  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.102   4.842   0.138  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.535   2.373   0.807  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.312   3.379   2.024  1.00  0.00           H  
ATOM    236  N   ASP A  18       6.343   1.842  -0.265  1.00  0.00           N  
ATOM    237  CA  ASP A  18       7.334   0.848   0.184  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.767   0.082   1.367  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.447  -0.748   1.975  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.688   1.467   0.538  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.847   0.574   0.148  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.907   0.148  -1.027  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      10.715   0.311   1.007  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.639   1.546  -0.883  1.00  0.00           H  
ATOM    245  HA  ASP A  18       7.486   0.136  -0.621  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.792   2.408   0.017  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.732   1.645   1.603  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.451   0.210   1.531  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.704  -0.635   2.447  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.632  -2.030   1.857  1.00  0.00           C  
ATOM    251  O   ARG A  19       4.980  -2.217   0.697  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.298  -0.084   2.661  1.00  0.00           C  
ATOM    253  CG  ARG A  19       3.105   0.561   4.019  1.00  0.00           C  
ATOM    254  CD  ARG A  19       1.946   1.537   4.011  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.662   0.849   4.078  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.083   0.463   5.225  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       0.655   0.741   6.393  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -1.079  -0.177   5.202  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.955   0.774   0.906  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.230  -0.669   3.390  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       3.094   0.657   1.901  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.586  -0.892   2.565  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       2.908  -0.208   4.752  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       4.004   1.089   4.283  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.037   2.196   4.863  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       1.986   2.118   3.100  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.209   0.656   3.218  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.527   1.246   6.428  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.222   0.441   7.253  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.527  -0.373   4.331  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.511  -0.480   6.064  1.00  0.00           H  
ATOM    272  N   SER A  20       4.230  -3.007   2.639  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.264  -4.380   2.160  1.00  0.00           C  
ATOM    274  C   SER A  20       3.101  -5.204   2.690  1.00  0.00           C  
ATOM    275  O   SER A  20       2.760  -5.130   3.873  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.587  -5.028   2.564  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.236  -4.286   3.585  1.00  0.00           O  
ATOM    278  H   SER A  20       3.948  -2.813   3.562  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.204  -4.353   1.084  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.399  -6.027   2.928  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.237  -5.076   1.700  1.00  0.00           H  
ATOM    282  HG  SER A  20       7.018  -3.850   3.215  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.482  -5.972   1.800  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.348  -6.807   2.161  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.498  -8.195   1.560  1.00  0.00           C  
ATOM    286  O   PHE A  21       2.044  -8.363   0.472  1.00  0.00           O  
ATOM    287  CB  PHE A  21       0.040  -6.168   1.686  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.079  -4.727   2.076  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.466  -3.733   1.279  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.703  -4.368   3.256  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.391  -2.410   1.654  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.787  -3.046   3.633  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.236  -2.067   2.831  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.775  -5.949   0.853  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.330  -6.892   3.235  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.015  -6.229   0.610  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.793  -6.702   2.119  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       0.957  -4.003   0.356  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.133  -5.136   3.884  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       0.820  -1.644   1.024  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.279  -2.776   4.555  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.289  -1.033   3.130  1.00  0.00           H  
ATOM    303  N   SER A  22       1.022  -9.191   2.280  1.00  0.00           N  
ATOM    304  CA  SER A  22       1.071 -10.558   1.811  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.167 -10.849   0.964  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.197 -11.794   0.174  1.00  0.00           O  
ATOM    307  CB  SER A  22       1.144 -11.495   3.011  1.00  0.00           C  
ATOM    308  OG  SER A  22       1.358 -10.764   4.212  1.00  0.00           O  
ATOM    309  H   SER A  22       0.598  -9.004   3.147  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.963 -10.677   1.205  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.218 -12.043   3.098  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.961 -12.183   2.875  1.00  0.00           H  
ATOM    313  HG  SER A  22       0.725 -11.066   4.884  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.178  -9.999   1.128  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.417 -10.101   0.379  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.638  -8.858  -0.469  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.528  -7.733   0.027  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.591 -10.267   1.340  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.760 -11.680   1.858  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -5.168 -12.177   1.600  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -6.166 -11.407   2.339  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -7.153 -11.945   3.051  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -7.296 -13.262   3.113  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -8.001 -11.153   3.698  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.083  -9.273   1.780  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.360 -10.962  -0.266  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.443  -9.614   2.184  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.500  -9.981   0.833  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.060 -12.330   1.352  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.569 -11.690   2.922  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.369 -12.087   0.544  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -5.232 -13.214   1.895  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.097 -10.419   2.302  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -6.655 -13.865   2.625  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -8.050 -13.666   3.641  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -7.894 -10.155   3.648  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.749 -11.547   4.241  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.079  -9.068  -1.701  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.449  -7.968  -2.581  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.665  -7.238  -2.020  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.864  -6.046  -2.262  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.751  -8.499  -3.983  1.00  0.00           C  
ATOM    343  OG  SER A  24      -3.078  -7.740  -4.972  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.256  -9.992  -1.994  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.617  -7.283  -2.631  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -3.428  -9.528  -4.053  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -4.813  -8.444  -4.163  1.00  0.00           H  
ATOM    348  HG  SER A  24      -3.400  -7.998  -5.849  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.461  -7.968  -1.250  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.646  -7.421  -0.615  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.271  -6.324   0.373  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.821  -5.222   0.332  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.408  -8.559   0.076  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -7.651  -8.344   1.559  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -8.698  -7.768   1.921  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -6.807  -8.782   2.368  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.242  -8.915  -1.104  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.266  -6.993  -1.387  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.353  -8.675  -0.403  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.844  -9.473  -0.042  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.291  -6.616   1.212  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.808  -5.652   2.193  1.00  0.00           C  
ATOM    363  C   HIS A  26      -4.145  -4.471   1.499  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.309  -3.325   1.921  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.833  -6.314   3.164  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.447  -6.626   4.492  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.832  -6.348   5.695  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.636  -7.195   4.804  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.615  -6.732   6.684  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.712  -7.246   6.171  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.894  -7.509   1.176  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.663  -5.292   2.745  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.474  -7.237   2.735  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.997  -5.651   3.332  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.944  -5.932   5.808  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.384  -7.543   4.105  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.393  -6.638   7.737  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.474  -7.600   6.693  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.483  -4.753   0.380  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.897  -3.711  -0.456  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.967  -2.701  -0.865  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.869  -1.514  -0.548  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.272  -4.315  -1.721  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.339  -3.394  -2.521  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.839  -2.227  -1.682  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.176  -4.175  -3.097  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.452  -5.682   0.069  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -2.133  -3.206   0.117  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.711  -5.191  -1.432  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -3.076  -4.625  -2.374  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.896  -2.980  -3.349  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -0.984  -1.305  -2.226  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -1.390  -2.191  -0.754  1.00  0.00           H  
ATOM    394 HD13 LEU A  27       0.215  -2.360  -1.470  1.00  0.00           H  
ATOM    395 HD21 LEU A  27      -0.529  -4.802  -3.901  1.00  0.00           H  
ATOM    396 HD22 LEU A  27       0.563  -3.486  -3.478  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.264  -4.789  -2.326  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.969  -3.182  -1.599  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -6.039  -2.325  -2.095  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.734  -1.571  -0.962  1.00  0.00           C  
ATOM    401  O   ALA A  28      -7.077  -0.398  -1.113  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -7.045  -3.146  -2.884  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.979  -4.141  -1.830  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.591  -1.602  -2.771  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -7.510  -2.524  -3.635  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -6.537  -3.969  -3.363  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -7.800  -3.528  -2.215  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.913  -2.243   0.177  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.528  -1.628   1.348  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.762  -0.383   1.766  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.342   0.692   1.928  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.573  -2.609   2.515  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.633  -3.703   2.406  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.494  -4.686   3.555  1.00  0.00           C  
ATOM    415  CD2 LEU A  29     -10.027  -3.094   2.385  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.611  -3.176   0.235  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.535  -1.348   1.091  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.604  -3.078   2.602  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.763  -2.046   3.413  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.490  -4.246   1.483  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -9.389  -5.288   3.625  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -7.641  -5.325   3.378  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -8.352  -4.142   4.478  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.760  -3.877   2.267  1.00  0.00           H  
ATOM    425 HD22 LEU A  29     -10.203  -2.569   3.312  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.102  -2.402   1.559  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.450  -0.521   1.893  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.601   0.600   2.260  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.580   1.646   1.144  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.495   2.849   1.403  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -3.174   0.115   2.570  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -2.112   1.148   2.336  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.988   2.298   3.076  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.146   1.207   1.387  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.977   3.009   2.561  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.429   2.391   1.530  1.00  0.00           N  
ATOM    437  H   HIS A  30      -5.040  -1.399   1.717  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -5.016   1.052   3.149  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -3.120  -0.182   3.607  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.945  -0.738   1.948  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.550   2.558   3.847  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.950   0.455   0.636  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.650   3.966   2.943  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.589   1.180  -0.096  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.450   2.065  -1.241  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.716   2.881  -1.478  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.731   3.780  -2.316  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -4.083   1.270  -2.491  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.666   0.720  -2.453  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -2.078   0.558  -3.846  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.641   1.834  -4.411  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.231   2.435  -5.446  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.246   1.849  -6.066  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -1.795   3.613  -5.869  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.630   0.206  -0.244  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.639   2.746  -1.016  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.770   0.442  -2.591  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.179   1.913  -3.352  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -2.045   1.399  -1.891  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.678  -0.244  -1.965  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -1.223  -0.102  -3.786  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.830   0.123  -4.490  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -0.868   2.269  -3.987  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.580   0.951  -5.761  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -3.685   2.298  -6.859  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -1.011   4.065  -5.414  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -2.253   4.074  -6.640  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.729   2.652  -0.651  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.950   3.448  -0.698  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.644   4.902  -0.362  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.306   5.819  -0.846  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.985   2.898   0.281  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.191   2.274  -0.398  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.777   1.185  -1.373  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.662  -0.041  -1.246  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -11.626  -0.149  -2.373  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.628   1.975   0.050  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.347   3.393  -1.700  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.516   2.144   0.898  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.330   3.703   0.911  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.834   1.844   0.357  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.726   3.042  -0.935  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.851   1.566  -2.380  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -8.753   0.900  -1.166  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -10.036  -0.921  -1.232  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -11.211   0.025  -0.319  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -12.593  -0.294  -2.011  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -11.375  -0.955  -2.988  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -11.612   0.724  -2.946  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.601   5.104   0.434  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.173   6.442   0.815  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.339   7.082  -0.290  1.00  0.00           C  
ATOM    493  O   ARG A  33      -4.995   8.260  -0.224  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.363   6.389   2.109  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.164   5.915   3.310  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -5.292   5.773   4.549  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -4.041   6.528   4.443  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -2.845   6.038   4.770  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -2.735   4.798   5.233  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -1.759   6.787   4.632  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.095   4.330   0.761  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.057   7.041   0.976  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -4.531   5.716   1.969  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.985   7.378   2.323  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.942   6.633   3.516  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -6.606   4.956   3.080  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -5.844   6.132   5.404  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -5.056   4.727   4.690  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -4.101   7.459   4.110  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -3.552   4.220   5.336  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -1.829   4.433   5.491  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -1.832   7.726   4.276  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -0.859   6.420   4.876  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.035   6.306  -1.321  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.261   6.807  -2.444  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.189   7.266  -3.556  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.757   7.870  -4.537  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.288   5.736  -2.939  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.181   5.466  -1.965  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.479   6.456  -1.314  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.676   4.292  -1.509  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.589   5.867  -0.507  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.669   4.555  -0.589  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.356   5.373  -1.339  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.694   7.657  -2.095  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.829   4.814  -3.099  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.846   6.058  -3.870  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.622   7.431  -1.404  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.002   3.301  -1.793  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.103   6.397   0.131  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.483   7.115  -3.315  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.493   7.663  -4.201  1.00  0.00           C  
ATOM    533  C   MET A  35      -7.695   9.134  -3.863  1.00  0.00           C  
ATOM    534  O   MET A  35      -8.164   9.922  -4.684  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.802   6.889  -4.066  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.705   5.446  -4.536  1.00  0.00           C  
ATOM    537  SD  MET A  35     -10.096   4.958  -5.572  1.00  0.00           S  
ATOM    538  CE  MET A  35      -9.429   3.499  -6.365  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.763   6.722  -2.460  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.130   7.580  -5.215  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.099   6.888  -3.028  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.563   7.384  -4.650  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -7.793   5.327  -5.103  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -8.673   4.801  -3.671  1.00  0.00           H  
ATOM    545  HE1 MET A  35     -10.134   2.687  -6.268  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -9.256   3.708  -7.411  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -8.497   3.226  -5.890  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.207   9.506  -2.683  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -7.169  10.894  -2.254  1.00  0.00           C  
ATOM    550  C   LEU A  36      -5.725  11.272  -1.938  1.00  0.00           C  
ATOM    551  O   LEU A  36      -5.390  11.663  -0.816  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -8.059  11.105  -1.027  1.00  0.00           C  
ATOM    553  CG  LEU A  36      -9.535  10.767  -1.236  1.00  0.00           C  
ATOM    554  CD1 LEU A  36     -10.212  10.479   0.094  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -10.242  11.902  -1.960  1.00  0.00           C  
ATOM    556  H   LEU A  36      -6.770   8.834  -2.124  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -7.525  11.510  -3.065  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -7.679  10.491  -0.223  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -7.988  12.140  -0.730  1.00  0.00           H  
ATOM    560  HG  LEU A  36      -9.608   9.879  -1.849  1.00  0.00           H  
ATOM    561 HD11 LEU A  36      -9.950  11.248   0.803  1.00  0.00           H  
ATOM    562 HD12 LEU A  36     -11.284  10.463  -0.043  1.00  0.00           H  
ATOM    563 HD13 LEU A  36      -9.883   9.520   0.465  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -10.154  12.810  -1.380  1.00  0.00           H  
ATOM    565 HD22 LEU A  36      -9.787  12.049  -2.930  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -11.287  11.653  -2.086  1.00  0.00           H  
ATOM    567  N   VAL A  37      -4.863  11.051  -2.918  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -3.437  11.293  -2.765  1.00  0.00           C  
ATOM    569  C   VAL A  37      -3.138  12.789  -2.845  1.00  0.00           C  
ATOM    570  O   VAL A  37      -3.908  13.514  -3.510  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -2.629  10.519  -3.838  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -3.026  10.956  -5.241  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -1.130  10.686  -3.628  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -2.153  13.237  -2.219  1.00  0.00           O  
ATOM    575  H   VAL A  37      -5.194  10.695  -3.767  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -3.143  10.929  -1.791  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -2.864   9.468  -3.739  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -2.146  11.007  -5.864  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -3.721  10.241  -5.658  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -3.493  11.928  -5.196  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -0.598  10.209  -4.439  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -0.886  11.739  -3.608  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -0.842  10.231  -2.692  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.639   3.306   0.154  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       5.936   6.827   2.900  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.016   5.916   2.446  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.045   5.664   3.530  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.773   5.894   4.710  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.524   6.478   3.793  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.185   6.884   2.181  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.320   7.784   3.059  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.579   4.974   2.155  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.507   6.353   1.591  1.00  0.00           H  
ATOM     10  N   SER A   2       9.227   5.202   3.118  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.332   4.919   4.030  1.00  0.00           C  
ATOM     12  C   SER A   2       9.936   3.894   5.093  1.00  0.00           C  
ATOM     13  O   SER A   2       9.867   4.210   6.285  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.827   6.211   4.687  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.140   7.193   3.710  1.00  0.00           O  
ATOM     16  H   SER A   2       9.361   5.048   2.153  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.136   4.503   3.442  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.058   6.600   5.336  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.715   6.000   5.266  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.413   6.750   2.886  1.00  0.00           H  
ATOM     21  N   THR A   3       9.657   2.674   4.652  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.265   1.597   5.548  1.00  0.00           C  
ATOM     23  C   THR A   3      10.465   1.044   6.324  1.00  0.00           C  
ATOM     24  O   THR A   3      10.854  -0.113   6.147  1.00  0.00           O  
ATOM     25  CB  THR A   3       8.605   0.471   4.742  1.00  0.00           C  
ATOM     26  OG1 THR A   3       8.668   0.801   3.349  1.00  0.00           O  
ATOM     27  CG2 THR A   3       7.156   0.276   5.159  1.00  0.00           C  
ATOM     28  H   THR A   3       9.688   2.492   3.683  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.541   1.987   6.247  1.00  0.00           H  
ATOM     30  HB  THR A   3       9.147  -0.448   4.916  1.00  0.00           H  
ATOM     31  HG1 THR A   3       8.192   0.133   2.835  1.00  0.00           H  
ATOM     32 HG21 THR A   3       7.012  -0.741   5.495  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.508   0.469   4.316  1.00  0.00           H  
ATOM     34 HG23 THR A   3       6.917   0.958   5.961  1.00  0.00           H  
ATOM     35  N   ARG A   4      11.039   1.884   7.181  1.00  0.00           N  
ATOM     36  CA  ARG A   4      12.186   1.520   8.012  1.00  0.00           C  
ATOM     37  C   ARG A   4      13.389   1.096   7.165  1.00  0.00           C  
ATOM     38  O   ARG A   4      14.041   1.934   6.544  1.00  0.00           O  
ATOM     39  CB  ARG A   4      11.805   0.411   8.995  1.00  0.00           C  
ATOM     40  CG  ARG A   4      11.498   0.915  10.393  1.00  0.00           C  
ATOM     41  CD  ARG A   4      10.002   1.016  10.625  1.00  0.00           C  
ATOM     42  NE  ARG A   4       9.684   1.465  11.978  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       8.928   0.773  12.830  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       8.477  -0.428  12.499  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       8.661   1.261  14.032  1.00  0.00           N  
ATOM     46  H   ARG A   4      10.678   2.797   7.253  1.00  0.00           H  
ATOM     47  HA  ARG A   4      12.467   2.397   8.578  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      10.928  -0.099   8.620  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      12.619  -0.294   9.060  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      11.920   0.231  11.113  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      11.939   1.892  10.518  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       9.588   1.719   9.917  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       9.559   0.042  10.465  1.00  0.00           H  
ATOM     54  HE  ARG A   4      10.049   2.340  12.261  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       8.705  -0.828  11.601  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       7.900  -0.943  13.138  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       9.028   2.158  14.312  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       8.082   0.736  14.672  1.00  0.00           H  
ATOM     59  N   GLY A   5      13.680  -0.199   7.142  1.00  0.00           N  
ATOM     60  CA  GLY A   5      14.821  -0.688   6.396  1.00  0.00           C  
ATOM     61  C   GLY A   5      14.418  -1.619   5.278  1.00  0.00           C  
ATOM     62  O   GLY A   5      14.890  -1.487   4.145  1.00  0.00           O  
ATOM     63  H   GLY A   5      13.122  -0.831   7.650  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      15.352   0.154   5.977  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      15.479  -1.217   7.071  1.00  0.00           H  
ATOM     66  N   SER A   6      13.511  -2.532   5.581  1.00  0.00           N  
ATOM     67  CA  SER A   6      12.997  -3.454   4.586  1.00  0.00           C  
ATOM     68  C   SER A   6      11.896  -2.778   3.770  1.00  0.00           C  
ATOM     69  O   SER A   6      10.709  -2.897   4.079  1.00  0.00           O  
ATOM     70  CB  SER A   6      12.476  -4.717   5.270  1.00  0.00           C  
ATOM     71  OG  SER A   6      13.232  -5.005   6.439  1.00  0.00           O  
ATOM     72  H   SER A   6      13.144  -2.561   6.496  1.00  0.00           H  
ATOM     73  HA  SER A   6      13.810  -3.717   3.925  1.00  0.00           H  
ATOM     74  HB2 SER A   6      11.444  -4.574   5.552  1.00  0.00           H  
ATOM     75  HB3 SER A   6      12.552  -5.553   4.589  1.00  0.00           H  
ATOM     76  HG  SER A   6      14.164  -4.774   6.282  1.00  0.00           H  
ATOM     77  N   THR A   7      12.315  -1.966   2.812  1.00  0.00           N  
ATOM     78  CA  THR A   7      11.399  -1.157   2.032  1.00  0.00           C  
ATOM     79  C   THR A   7      10.808  -1.952   0.871  1.00  0.00           C  
ATOM     80  O   THR A   7      11.185  -1.762  -0.287  1.00  0.00           O  
ATOM     81  CB  THR A   7      12.126   0.092   1.494  1.00  0.00           C  
ATOM     82  OG1 THR A   7      13.545  -0.080   1.637  1.00  0.00           O  
ATOM     83  CG2 THR A   7      11.692   1.342   2.239  1.00  0.00           C  
ATOM     84  H   THR A   7      13.277  -1.832   2.690  1.00  0.00           H  
ATOM     85  HA  THR A   7      10.599  -0.833   2.681  1.00  0.00           H  
ATOM     86  HB  THR A   7      11.885   0.209   0.446  1.00  0.00           H  
ATOM     87  HG1 THR A   7      13.971   0.791   1.692  1.00  0.00           H  
ATOM     88 HG21 THR A   7      10.750   1.156   2.737  1.00  0.00           H  
ATOM     89 HG22 THR A   7      11.576   2.159   1.540  1.00  0.00           H  
ATOM     90 HG23 THR A   7      12.442   1.599   2.973  1.00  0.00           H  
ATOM     91  N   GLY A   8       9.876  -2.839   1.193  1.00  0.00           N  
ATOM     92  CA  GLY A   8       9.218  -3.621   0.169  1.00  0.00           C  
ATOM     93  C   GLY A   8       9.195  -5.103   0.478  1.00  0.00           C  
ATOM     94  O   GLY A   8       9.563  -5.922  -0.362  1.00  0.00           O  
ATOM     95  H   GLY A   8       9.617  -2.942   2.132  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       8.200  -3.274   0.073  1.00  0.00           H  
ATOM     97  HA3 GLY A   8       9.729  -3.466  -0.770  1.00  0.00           H  
ATOM     98  N   ILE A   9       8.686  -5.448   1.651  1.00  0.00           N  
ATOM     99  CA  ILE A   9       8.492  -6.844   2.029  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.242  -7.407   1.347  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.372  -6.640   0.939  1.00  0.00           O  
ATOM    102  CB  ILE A   9       8.345  -6.984   3.561  1.00  0.00           C  
ATOM    103  CG1 ILE A   9       9.225  -5.964   4.283  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       8.690  -8.395   4.017  1.00  0.00           C  
ATOM    105  CD1 ILE A   9       8.770  -5.670   5.697  1.00  0.00           C  
ATOM    106  H   ILE A   9       8.331  -4.748   2.234  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.357  -7.409   1.711  1.00  0.00           H  
ATOM    108  HB  ILE A   9       7.314  -6.793   3.812  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      10.236  -6.341   4.332  1.00  0.00           H  
ATOM    110 HG13 ILE A   9       9.217  -5.036   3.731  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       9.264  -8.893   3.249  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       9.273  -8.348   4.925  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       7.780  -8.948   4.204  1.00  0.00           H  
ATOM    114 HD11 ILE A   9       7.695  -5.751   5.752  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       9.221  -6.378   6.376  1.00  0.00           H  
ATOM    116 HD13 ILE A   9       9.069  -4.669   5.971  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.101  -8.735   1.329  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.886  -9.393   0.823  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.674  -9.153  -0.678  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.097  -8.142  -1.229  1.00  0.00           O  
ATOM    121  CB  LYS A  10       4.656  -8.941   1.619  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.635  -9.450   3.053  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.426  -8.313   4.038  1.00  0.00           C  
ATOM    124  CE  LYS A  10       4.213  -8.819   5.456  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       3.467  -7.832   6.281  1.00  0.00           N  
ATOM    126  H   LYS A  10       7.802  -9.290   1.735  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.016 -10.455   0.974  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       4.633  -7.862   1.644  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       3.768  -9.299   1.120  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.830 -10.162   3.161  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.578  -9.934   3.267  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       5.296  -7.674   4.022  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.558  -7.746   3.734  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       3.651  -9.740   5.417  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       5.177  -9.004   5.910  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       4.080  -7.021   6.520  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       3.136  -8.277   7.166  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       2.637  -7.484   5.757  1.00  0.00           H  
ATOM    139  N   PRO A  11       5.083 -10.130  -1.382  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.897 -10.068  -2.842  1.00  0.00           C  
ATOM    141  C   PRO A  11       4.009  -8.906  -3.304  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.978  -8.573  -4.494  1.00  0.00           O  
ATOM    143  CB  PRO A  11       4.229 -11.405  -3.180  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.665 -11.893  -1.891  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.604 -11.407  -0.828  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.846 -10.008  -3.352  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.454 -11.246  -3.915  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.967 -12.090  -3.571  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.682 -11.476  -1.740  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.622 -12.973  -1.890  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.077 -11.254   0.102  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.418 -12.101  -0.695  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.279  -8.301  -2.373  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.377  -7.206  -2.698  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.689  -5.975  -1.857  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.130  -5.787  -0.782  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.926  -7.624  -2.460  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.505  -8.846  -3.225  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.537  -8.863  -4.609  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.077  -9.979  -2.557  1.00  0.00           C  
ATOM    161  CE1 PHE A  12       0.148  -9.987  -5.311  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.311 -11.108  -3.252  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.275 -11.111  -4.632  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.346  -8.600  -1.445  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.509  -6.960  -3.742  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.796  -7.831  -1.407  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.274  -6.812  -2.742  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.871  -7.985  -5.143  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.050  -9.977  -1.476  1.00  0.00           H  
ATOM    170  HE1 PHE A  12       0.179  -9.987  -6.389  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.646 -11.984  -2.717  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.581 -11.990  -5.179  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.563  -5.125  -2.353  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.894  -3.898  -1.649  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.074  -2.740  -2.161  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.651  -2.736  -3.321  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.357  -3.538  -1.831  1.00  0.00           C  
ATOM    178  CG  GLN A  13       6.303  -4.590  -1.347  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.246  -5.051  -2.435  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       8.109  -4.298  -2.890  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.085  -6.286  -2.860  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.985  -5.315  -3.218  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.691  -4.042  -0.598  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.545  -3.369  -2.877  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.556  -2.632  -1.278  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       6.881  -4.184  -0.531  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       5.726  -5.429  -0.998  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       6.373  -6.822  -2.448  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       7.691  -6.626  -3.561  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.107  -1.657  -1.406  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.597  -0.400  -1.917  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.604   0.182  -2.896  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.786   0.304  -2.576  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.319   0.631  -0.824  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.633   2.166  -1.541  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.673  -1.666  -0.605  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.673  -0.603  -2.441  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.612   0.226  -0.118  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.239   0.882  -0.318  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.156   0.548  -4.098  1.00  0.00           N  
ATOM    201  CA  PRO A  15       4.031   1.125  -5.109  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.370   2.587  -4.823  1.00  0.00           C  
ATOM    203  O   PRO A  15       5.249   3.162  -5.463  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.212   1.005  -6.393  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.791   1.019  -5.945  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.769   0.398  -4.575  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.944   0.560  -5.206  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.429   1.842  -7.042  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.457   0.082  -6.895  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.432   2.037  -5.899  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.186   0.439  -6.627  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       1.083   0.929  -3.933  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.496  -0.644  -4.638  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.683   3.185  -3.857  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.932   4.582  -3.513  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.712   4.691  -2.215  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.571   5.560  -2.063  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.616   5.352  -3.380  1.00  0.00           C  
ATOM    219  CG  ASP A  16       2.831   6.834  -3.130  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       2.967   7.591  -4.116  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       2.850   7.253  -1.953  1.00  0.00           O  
ATOM    222  H   ASP A  16       3.008   2.671  -3.353  1.00  0.00           H  
ATOM    223  HA  ASP A  16       4.516   5.021  -4.307  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       2.045   5.237  -4.290  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       2.050   4.945  -2.554  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.368   3.842  -1.260  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.969   3.913   0.062  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.135   2.947   0.219  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.987   3.151   1.085  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.925   3.637   1.139  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.481   4.738   1.068  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.654   3.190  -1.434  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.336   4.916   0.189  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.568   2.623   1.034  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.381   3.753   2.113  1.00  0.00           H  
ATOM    236  N   ASP A  18       6.043   1.814  -0.473  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.977   0.698  -0.300  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.615  -0.074   0.956  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.460  -0.722   1.578  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.441   1.157  -0.262  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.186   0.782  -1.523  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.013  -0.352  -2.009  1.00  0.00           O  
ATOM    243  OD2 ASP A  18       9.938   1.630  -2.054  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.263   1.683  -1.052  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.849   0.038  -1.140  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.475   2.230  -0.152  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.934   0.693   0.579  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.319  -0.068   1.260  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.780  -0.848   2.362  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.784  -2.322   1.986  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.427  -2.709   1.017  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.362  -0.391   2.693  1.00  0.00           C  
ATOM    253  CG  ARG A  19       3.290   0.518   3.905  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.249   1.608   3.721  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.902   1.139   4.040  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.432   1.025   5.287  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.180   1.400   6.319  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.794   0.563   5.500  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.702   0.417   0.676  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.417  -0.698   3.223  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.958   0.142   1.844  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.750  -1.261   2.886  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.029  -0.071   4.771  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       4.255   0.976   4.057  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.495   2.434   4.371  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.272   1.940   2.693  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.318   0.894   3.282  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       2.102   1.775   6.168  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.833   1.306   7.255  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.374   0.293   4.733  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.146   0.481   6.445  1.00  0.00           H  
ATOM    272  N   SER A  20       4.127  -3.161   2.760  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.193  -4.581   2.489  1.00  0.00           C  
ATOM    274  C   SER A  20       2.936  -5.320   2.915  1.00  0.00           C  
ATOM    275  O   SER A  20       2.511  -5.244   4.071  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.409  -5.160   3.192  1.00  0.00           C  
ATOM    277  OG  SER A  20       5.745  -4.405   4.346  1.00  0.00           O  
ATOM    278  H   SER A  20       3.666  -2.835   3.568  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.318  -4.703   1.423  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.198  -6.178   3.483  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.249  -5.146   2.508  1.00  0.00           H  
ATOM    282  HG  SER A  20       5.185  -3.617   4.387  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.339  -6.019   1.961  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.124  -6.780   2.205  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.234  -8.166   1.575  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.667  -8.306   0.433  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.092  -6.039   1.631  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.060  -4.549   1.858  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.674  -3.716   1.025  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.757  -3.981   2.911  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.711  -2.354   1.239  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.723  -2.618   3.129  1.00  0.00           C  
ATOM    293  CZ  PHE A  21       0.011  -1.805   2.291  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.713  -6.001   1.047  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.004  -6.887   3.273  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.136  -6.210   0.566  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.988  -6.428   2.091  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.227  -4.146   0.203  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.333  -4.617   3.568  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       1.287  -1.720   0.582  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.272  -2.187   3.955  1.00  0.00           H  
ATOM    302  HZ  PHE A  21       0.040  -0.741   2.460  1.00  0.00           H  
ATOM    303  N   SER A  22       0.878  -9.192   2.334  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.936 -10.562   1.851  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.275 -10.867   0.971  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.219 -11.719   0.082  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.989 -11.526   3.036  1.00  0.00           C  
ATOM    308  OG  SER A  22       1.535 -10.895   4.186  1.00  0.00           O  
ATOM    309  H   SER A  22       0.581  -9.030   3.253  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.835 -10.671   1.263  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -0.007 -11.871   3.266  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.609 -12.365   2.778  1.00  0.00           H  
ATOM    313  HG  SER A  22       2.372 -11.331   4.419  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.351 -10.127   1.198  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.562 -10.250   0.400  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.806  -8.971  -0.360  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.708  -7.871   0.189  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.772 -10.580   1.282  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.618 -11.865   2.077  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.961 -12.502   2.417  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -6.093 -11.578   2.279  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -7.237 -11.883   1.663  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -7.418 -13.095   1.146  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -8.206 -10.979   1.583  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.316  -9.443   1.903  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.422 -11.034  -0.330  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.926  -9.772   1.980  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.645 -10.674   0.654  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.038 -12.567   1.493  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.094 -11.642   2.997  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.120 -13.345   1.760  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.922 -12.851   3.438  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -5.996 -10.680   2.681  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -6.693 -13.789   1.218  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -8.281 -13.324   0.681  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.078 -10.065   1.980  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -9.076 -11.203   1.126  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.093  -9.136  -1.632  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.323  -8.029  -2.527  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.561  -7.236  -2.105  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.670  -6.037  -2.381  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.470  -8.578  -3.937  1.00  0.00           C  
ATOM    343  OG  SER A  24      -3.570  -9.995  -3.921  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.133 -10.047  -1.999  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.458  -7.384  -2.488  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -4.356  -8.173  -4.389  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -2.605  -8.304  -4.512  1.00  0.00           H  
ATOM    348  HG  SER A  24      -3.578 -10.320  -4.835  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.426  -7.887  -1.334  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.586  -7.228  -0.740  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.125  -6.171   0.251  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.549  -5.017   0.190  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.473  -8.256  -0.032  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -8.418  -7.640   0.986  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -9.261  -6.802   0.600  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -8.333  -8.017   2.174  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.246  -8.829  -1.107  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.144  -6.756  -1.533  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.061  -8.773  -0.768  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.844  -8.970   0.479  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.188  -6.562   1.110  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.605  -5.646   2.085  1.00  0.00           C  
ATOM    363  C   HIS A  26      -3.950  -4.458   1.396  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.042  -3.329   1.880  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.581  -6.359   2.966  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.055  -6.530   4.370  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.395  -6.021   5.466  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.157  -7.141   4.847  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.073  -6.316   6.558  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.151  -6.996   6.212  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.861  -7.485   1.063  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.408  -5.285   2.712  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.380  -7.338   2.557  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.667  -5.784   2.986  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.562  -5.497   5.449  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.911  -7.643   4.253  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.794  -6.046   7.566  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -5.935  -7.132   6.796  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.351  -4.709   0.234  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.776  -3.644  -0.579  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.840  -2.595  -0.874  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.712  -1.434  -0.483  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.243  -4.196  -1.905  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.336  -3.252  -2.710  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.757  -2.149  -1.840  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.228  -4.017  -3.402  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.356  -5.626  -0.117  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -1.967  -3.190  -0.027  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.687  -5.098  -1.692  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -3.089  -4.457  -2.522  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.934  -2.777  -3.475  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -1.537  -1.731  -1.221  1.00  0.00           H  
ATOM    393 HD12 LEU A  27       0.023  -2.558  -1.212  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -0.344  -1.375  -2.469  1.00  0.00           H  
ATOM    395 HD21 LEU A  27      -0.656  -4.730  -4.088  1.00  0.00           H  
ATOM    396 HD22 LEU A  27       0.395  -3.320  -3.948  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.369  -4.534  -2.665  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.891  -3.030  -1.561  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.993  -2.157  -1.935  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.601  -1.470  -0.717  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.909  -0.285  -0.770  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -7.055  -2.942  -2.688  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.923  -3.975  -1.827  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.599  -1.399  -2.605  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -8.018  -2.780  -2.226  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.087  -2.610  -3.716  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -6.815  -3.993  -2.656  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.750  -2.216   0.382  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.303  -1.674   1.626  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.560  -0.411   2.055  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.175   0.604   2.389  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.227  -2.707   2.750  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.157  -3.910   2.602  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -7.876  -4.930   3.691  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.611  -3.470   2.650  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.486  -3.165   0.353  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.338  -1.427   1.452  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.212  -3.071   2.809  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.467  -2.210   3.675  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -7.981  -4.381   1.646  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -6.973  -5.471   3.450  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -7.750  -4.421   4.636  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -8.703  -5.620   3.760  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.178  -4.166   3.252  1.00  0.00           H  
ATOM    425 HD22 LEU A  29      -9.674  -2.484   3.086  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.013  -3.447   1.648  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.239  -0.467   1.995  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.417   0.689   2.323  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.473   1.705   1.186  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.406   2.913   1.405  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.960   0.259   2.583  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.941   1.326   2.298  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.791   2.458   3.062  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.034   1.430   1.288  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.828   3.203   2.506  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.330   2.626   1.426  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.807  -1.292   1.682  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.819   1.142   3.217  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.856  -0.022   3.621  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.726  -0.594   1.963  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.303   2.688   3.878  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.874   0.707   0.504  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.493   4.153   2.895  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.496   1.196  -0.034  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.406   2.041  -1.211  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.704   2.795  -1.478  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.765   3.622  -2.386  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -4.040   1.211  -2.431  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.575   0.814  -2.474  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -2.077   0.678  -3.901  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.939   1.980  -4.547  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.843   2.520  -5.370  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.912   1.828  -5.739  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.666   3.753  -5.835  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.494   0.218  -0.145  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.613   2.757  -1.033  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.638   0.311  -2.436  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.262   1.788  -3.316  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.993   1.571  -1.971  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.452  -0.132  -1.966  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -1.106   0.196  -3.886  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.780   0.074  -4.457  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -1.126   2.497  -4.326  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -4.049   0.889  -5.406  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -4.597   2.242  -6.355  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -1.853   4.285  -5.571  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -3.348   4.167  -6.451  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.734   2.530  -0.685  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -8.003   3.229  -0.833  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.811   4.712  -0.544  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.410   5.570  -1.194  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.060   2.639   0.103  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.000   1.657  -0.579  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.790   0.243  -0.070  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.349  -0.790  -1.034  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -11.015  -1.910  -0.320  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.632   1.862   0.026  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.329   3.111  -1.855  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.560   2.125   0.912  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.652   3.444   0.512  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -11.020   1.952  -0.383  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -9.815   1.677  -1.643  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -8.729   0.069   0.052  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.286   0.137   0.884  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -11.066  -0.309  -1.682  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -9.537  -1.185  -1.629  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -10.446  -2.782  -0.402  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -11.959  -2.084  -0.729  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -11.128  -1.674   0.692  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.907   5.008   0.381  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.581   6.382   0.727  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.649   7.005  -0.312  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.391   8.204  -0.279  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.950   6.442   2.123  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -4.475   6.074   2.155  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -3.709   6.962   3.118  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -3.503   8.302   2.573  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -3.969   9.416   3.132  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -4.620   9.362   4.288  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -3.772  10.588   2.540  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.440   4.276   0.840  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.504   6.941   0.739  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -6.054   7.446   2.509  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -6.481   5.762   2.773  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -4.377   5.046   2.471  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -4.062   6.190   1.164  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -4.270   7.040   4.038  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -2.749   6.510   3.317  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -2.994   8.370   1.724  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -4.765   8.480   4.748  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -4.972  10.205   4.714  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -3.269  10.641   1.666  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -4.125  11.433   2.961  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.220   6.208  -1.289  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.389   6.719  -2.376  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.265   7.233  -3.510  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.805   7.420  -4.637  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.438   5.638  -2.891  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.192   5.495  -2.075  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.277   6.503  -1.882  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.726   4.427  -1.380  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.306   6.030  -1.092  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.533   4.774  -0.757  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.519   5.270  -1.317  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.808   7.543  -1.986  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.948   4.688  -2.886  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -3.147   5.879  -3.903  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.327   7.420  -2.255  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.178   3.447  -1.340  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.552   6.602  -0.771  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.515   7.535  -3.179  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.443   8.123  -4.133  1.00  0.00           C  
ATOM    533  C   MET A  35      -7.225   9.629  -4.194  1.00  0.00           C  
ATOM    534  O   MET A  35      -7.779  10.320  -5.047  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.890   7.819  -3.736  1.00  0.00           C  
ATOM    536  CG  MET A  35      -9.413   6.507  -4.297  1.00  0.00           C  
ATOM    537  SD  MET A  35     -11.181   6.554  -4.640  1.00  0.00           S  
ATOM    538  CE  MET A  35     -11.351   5.140  -5.726  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.799   7.420  -2.248  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.241   7.699  -5.105  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -8.955   7.776  -2.659  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.525   8.616  -4.094  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -8.887   6.288  -5.214  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -9.222   5.725  -3.579  1.00  0.00           H  
ATOM    545  HE1 MET A  35     -12.368   5.082  -6.087  1.00  0.00           H  
ATOM    546  HE2 MET A  35     -10.676   5.245  -6.561  1.00  0.00           H  
ATOM    547  HE3 MET A  35     -11.113   4.239  -5.180  1.00  0.00           H  
ATOM    548  N   LEU A  36      -6.343  10.105  -3.328  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -5.949  11.501  -3.299  1.00  0.00           C  
ATOM    550  C   LEU A  36      -4.455  11.563  -3.058  1.00  0.00           C  
ATOM    551  O   LEU A  36      -3.985  12.198  -2.109  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -6.693  12.265  -2.195  1.00  0.00           C  
ATOM    553  CG  LEU A  36      -7.920  11.558  -1.612  1.00  0.00           C  
ATOM    554  CD1 LEU A  36      -7.580  10.907  -0.278  1.00  0.00           C  
ATOM    555  CD2 LEU A  36      -9.070  12.541  -1.445  1.00  0.00           C  
ATOM    556  H   LEU A  36      -5.862   9.477  -2.750  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -6.173  11.938  -4.260  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -5.997  12.451  -1.391  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -7.012  13.215  -2.597  1.00  0.00           H  
ATOM    560  HG  LEU A  36      -8.236  10.782  -2.293  1.00  0.00           H  
ATOM    561 HD11 LEU A  36      -8.375  11.096   0.428  1.00  0.00           H  
ATOM    562 HD12 LEU A  36      -7.467   9.841  -0.415  1.00  0.00           H  
ATOM    563 HD13 LEU A  36      -6.657  11.319   0.099  1.00  0.00           H  
ATOM    564 HD21 LEU A  36      -9.697  12.518  -2.324  1.00  0.00           H  
ATOM    565 HD22 LEU A  36      -9.656  12.267  -0.578  1.00  0.00           H  
ATOM    566 HD23 LEU A  36      -8.674  13.537  -1.311  1.00  0.00           H  
ATOM    567  N   VAL A  37      -3.731  10.828  -3.898  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -2.284  10.674  -3.792  1.00  0.00           C  
ATOM    569  C   VAL A  37      -1.913   9.736  -2.639  1.00  0.00           C  
ATOM    570  O   VAL A  37      -2.671   9.664  -1.651  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -1.548  12.030  -3.635  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -0.039  11.836  -3.660  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -1.975  13.004  -4.726  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -0.881   9.040  -2.743  1.00  0.00           O  
ATOM    575  H   VAL A  37      -4.202  10.319  -4.593  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -1.953  10.219  -4.711  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -1.815  12.455  -2.678  1.00  0.00           H  
ATOM    578 HG11 VAL A  37       0.421  12.663  -4.180  1.00  0.00           H  
ATOM    579 HG12 VAL A  37       0.336  11.794  -2.648  1.00  0.00           H  
ATOM    580 HG13 VAL A  37       0.196  10.913  -4.170  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -3.054  13.050  -4.766  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -1.581  13.986  -4.507  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -1.594  12.668  -5.679  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.774   3.582   0.074  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      14.017   3.375  -0.496  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.035   4.484  -0.546  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.691   4.014  -1.048  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.502   2.821  -1.274  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.750   3.575   0.216  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.474   3.258  -1.428  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.533   2.485  -0.243  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.915   4.894   0.446  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.407   5.255  -1.205  1.00  0.00           H  
ATOM     10  N   SER A   2      10.760   4.942  -1.233  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.437   4.606  -1.732  1.00  0.00           C  
ATOM     12  C   SER A   2       9.527   3.986  -3.126  1.00  0.00           C  
ATOM     13  O   SER A   2      10.198   4.525  -4.010  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.561   5.859  -1.751  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.031   6.812  -0.809  1.00  0.00           O  
ATOM     16  H   SER A   2      10.975   5.883  -1.042  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.002   3.883  -1.057  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.583   6.300  -2.737  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.546   5.590  -1.499  1.00  0.00           H  
ATOM     20  HG  SER A   2       8.954   6.441   0.082  1.00  0.00           H  
ATOM     21  N   THR A   3       8.957   2.788  -3.263  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.056   2.007  -4.493  1.00  0.00           C  
ATOM     23  C   THR A   3      10.519   1.698  -4.814  1.00  0.00           C  
ATOM     24  O   THR A   3      11.074   2.195  -5.797  1.00  0.00           O  
ATOM     25  CB  THR A   3       8.397   2.722  -5.693  1.00  0.00           C  
ATOM     26  OG1 THR A   3       7.454   3.715  -5.239  1.00  0.00           O  
ATOM     27  CG2 THR A   3       7.687   1.714  -6.586  1.00  0.00           C  
ATOM     28  H   THR A   3       8.536   2.376  -2.483  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.535   1.074  -4.329  1.00  0.00           H  
ATOM     30  HB  THR A   3       9.169   3.209  -6.272  1.00  0.00           H  
ATOM     31  HG1 THR A   3       6.581   3.311  -5.139  1.00  0.00           H  
ATOM     32 HG21 THR A   3       6.650   1.996  -6.692  1.00  0.00           H  
ATOM     33 HG22 THR A   3       7.749   0.731  -6.142  1.00  0.00           H  
ATOM     34 HG23 THR A   3       8.157   1.700  -7.559  1.00  0.00           H  
ATOM     35  N   ARG A   4      11.157   0.940  -3.926  1.00  0.00           N  
ATOM     36  CA  ARG A   4      12.583   0.647  -4.047  1.00  0.00           C  
ATOM     37  C   ARG A   4      12.867  -0.291  -5.219  1.00  0.00           C  
ATOM     38  O   ARG A   4      13.981  -0.326  -5.740  1.00  0.00           O  
ATOM     39  CB  ARG A   4      13.118   0.040  -2.746  1.00  0.00           C  
ATOM     40  CG  ARG A   4      12.524  -1.318  -2.403  1.00  0.00           C  
ATOM     41  CD  ARG A   4      13.579  -2.274  -1.870  1.00  0.00           C  
ATOM     42  NE  ARG A   4      14.167  -1.800  -0.621  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      15.451  -1.488  -0.471  1.00  0.00           C  
ATOM     44  NH1 ARG A   4      16.302  -1.646  -1.479  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      15.888  -1.023   0.692  1.00  0.00           N  
ATOM     46  H   ARG A   4      10.668   0.627  -3.123  1.00  0.00           H  
ATOM     47  HA  ARG A   4      13.092   1.582  -4.228  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      14.188  -0.073  -2.833  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      12.903   0.717  -1.933  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      11.762  -1.188  -1.650  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      12.084  -1.742  -3.294  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      13.118  -3.235  -1.698  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      14.360  -2.379  -2.609  1.00  0.00           H  
ATOM     54  HE  ARG A   4      13.560  -1.702   0.152  1.00  0.00           H  
ATOM     55 HH11 ARG A   4      15.980  -2.007  -2.367  1.00  0.00           H  
ATOM     56 HH12 ARG A   4      17.278  -1.409  -1.366  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      15.244  -0.902   1.459  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      16.863  -0.803   0.821  1.00  0.00           H  
ATOM     59  N   GLY A   5      11.856  -1.039  -5.632  1.00  0.00           N  
ATOM     60  CA  GLY A   5      12.023  -1.962  -6.737  1.00  0.00           C  
ATOM     61  C   GLY A   5      10.825  -2.867  -6.911  1.00  0.00           C  
ATOM     62  O   GLY A   5      10.879  -4.044  -6.547  1.00  0.00           O  
ATOM     63  H   GLY A   5      10.990  -0.967  -5.180  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      12.169  -1.397  -7.646  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      12.898  -2.569  -6.557  1.00  0.00           H  
ATOM     66  N   SER A   6       9.771  -2.321  -7.522  1.00  0.00           N  
ATOM     67  CA  SER A   6       8.541  -3.033  -7.799  1.00  0.00           C  
ATOM     68  C   SER A   6       7.876  -3.536  -6.530  1.00  0.00           C  
ATOM     69  O   SER A   6       6.965  -2.903  -6.000  1.00  0.00           O  
ATOM     70  CB  SER A   6       8.786  -4.160  -8.800  1.00  0.00           C  
ATOM     71  OG  SER A   6       9.936  -3.907  -9.589  1.00  0.00           O  
ATOM     72  H   SER A   6       9.843  -1.408  -7.848  1.00  0.00           H  
ATOM     73  HA  SER A   6       7.872  -2.336  -8.246  1.00  0.00           H  
ATOM     74  HB2 SER A   6       8.916  -5.093  -8.278  1.00  0.00           H  
ATOM     75  HB3 SER A   6       7.937  -4.227  -9.451  1.00  0.00           H  
ATOM     76  HG  SER A   6       9.663  -3.762 -10.508  1.00  0.00           H  
ATOM     77  N   THR A   7       8.369  -4.636  -6.026  1.00  0.00           N  
ATOM     78  CA  THR A   7       7.882  -5.201  -4.785  1.00  0.00           C  
ATOM     79  C   THR A   7       9.041  -5.652  -3.905  1.00  0.00           C  
ATOM     80  O   THR A   7       9.600  -6.732  -4.101  1.00  0.00           O  
ATOM     81  CB  THR A   7       6.926  -6.376  -5.054  1.00  0.00           C  
ATOM     82  OG1 THR A   7       7.328  -7.078  -6.239  1.00  0.00           O  
ATOM     83  CG2 THR A   7       5.507  -5.864  -5.230  1.00  0.00           C  
ATOM     84  H   THR A   7       9.141  -5.034  -6.464  1.00  0.00           H  
ATOM     85  HA  THR A   7       7.334  -4.429  -4.264  1.00  0.00           H  
ATOM     86  HB  THR A   7       6.951  -7.050  -4.211  1.00  0.00           H  
ATOM     87  HG1 THR A   7       7.237  -6.497  -7.001  1.00  0.00           H  
ATOM     88 HG21 THR A   7       4.919  -6.604  -5.750  1.00  0.00           H  
ATOM     89 HG22 THR A   7       5.531  -4.948  -5.809  1.00  0.00           H  
ATOM     90 HG23 THR A   7       5.070  -5.666  -4.261  1.00  0.00           H  
ATOM     91  N   GLY A   8       9.441  -4.782  -2.985  1.00  0.00           N  
ATOM     92  CA  GLY A   8      10.541  -5.084  -2.089  1.00  0.00           C  
ATOM     93  C   GLY A   8      10.209  -6.232  -1.157  1.00  0.00           C  
ATOM     94  O   GLY A   8      10.311  -7.399  -1.542  1.00  0.00           O  
ATOM     95  H   GLY A   8       8.994  -3.905  -2.929  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      11.408  -5.349  -2.675  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      10.768  -4.208  -1.500  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.726  -5.916   0.036  1.00  0.00           N  
ATOM     99  CA  ILE A   9       9.257  -6.956   0.937  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.864  -7.411   0.508  1.00  0.00           C  
ATOM    101  O   ILE A   9       7.108  -6.603  -0.036  1.00  0.00           O  
ATOM    102  CB  ILE A   9       9.203  -6.446   2.394  1.00  0.00           C  
ATOM    103  CG1 ILE A   9      10.394  -5.531   2.691  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.175  -7.610   3.372  1.00  0.00           C  
ATOM    105  CD1 ILE A   9      10.274  -4.783   4.002  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.564  -4.975   0.258  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.938  -7.792   0.885  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.292  -5.884   2.516  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      11.294  -6.127   2.733  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.489  -4.801   1.899  1.00  0.00           H  
ATOM    111 HG21 ILE A   9      10.056  -7.578   3.998  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       8.294  -7.538   3.989  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       9.156  -8.542   2.822  1.00  0.00           H  
ATOM    114 HD11 ILE A   9      11.188  -4.237   4.191  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       9.446  -4.091   3.945  1.00  0.00           H  
ATOM    116 HD13 ILE A   9      10.100  -5.486   4.804  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.478  -8.626   0.917  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.130  -9.167   0.679  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.751  -9.192  -0.815  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.245  -8.406  -1.620  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.087  -8.394   1.492  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.616  -9.148   2.729  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.619  -8.262   3.965  1.00  0.00           C  
ATOM    124  CE  LYS A  10       4.979  -9.044   5.215  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       3.979  -8.847   6.297  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.109  -9.163   1.450  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.140 -10.188   1.031  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.513  -7.452   1.806  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.227  -8.203   0.865  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.610  -9.504   2.560  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.273  -9.988   2.899  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       5.337  -7.470   3.828  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.632  -7.839   4.090  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       5.026 -10.094   4.965  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       5.945  -8.714   5.564  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       3.024  -8.726   5.888  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       4.214  -7.996   6.854  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       3.970  -9.672   6.933  1.00  0.00           H  
ATOM    139  N   PRO A  11       4.941 -10.173  -1.230  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.544 -10.328  -2.638  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.731  -9.136  -3.151  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.653  -8.890  -4.357  1.00  0.00           O  
ATOM    143  CB  PRO A  11       3.688 -11.598  -2.638  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.258 -11.773  -1.223  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.382 -11.239  -0.384  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.405 -10.472  -3.274  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       2.841 -11.462  -3.293  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.280 -12.435  -2.975  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.357 -11.209  -1.043  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.097 -12.820  -1.013  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.001 -10.836   0.545  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.115 -12.010  -0.195  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.120  -8.404  -2.226  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.292  -7.262  -2.576  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.640  -6.059  -1.710  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.088  -5.881  -0.630  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.816  -7.609  -2.401  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.381  -8.804  -3.206  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.289  -8.727  -4.587  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.079 -10.003  -2.584  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.100  -9.825  -5.331  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.313 -11.104  -3.324  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.403 -11.015  -4.699  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.220  -8.646  -1.284  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.478  -7.018  -3.610  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.629  -7.821  -1.356  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.217  -6.765  -2.706  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.523  -7.799  -5.083  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.147 -10.074  -1.508  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.169  -9.753  -6.406  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.550 -12.033  -2.825  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.707 -11.873  -5.279  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.549  -5.234  -2.186  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.942  -4.042  -1.454  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.234  -2.823  -2.037  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.839  -2.839  -3.204  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.460  -3.859  -1.523  1.00  0.00           C  
ATOM    178  CG  GLN A  13       5.921  -2.884  -2.594  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.358  -2.455  -2.408  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       8.118  -2.346  -3.366  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.746  -2.226  -1.171  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.954  -5.418  -3.054  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.645  -4.165  -0.424  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.809  -3.499  -0.566  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.915  -4.818  -1.722  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.815  -3.349  -3.557  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       5.297  -2.007  -2.548  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       7.093  -2.352  -0.445  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       8.664  -1.920  -1.027  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.151  -1.741  -1.271  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.588  -0.512  -1.803  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.572   0.124  -2.774  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.715   0.404  -2.412  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.238   0.506  -0.708  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.639   2.078  -1.421  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.560  -1.745  -0.389  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.689  -0.773  -2.340  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.465   0.100  -0.076  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.117   0.719  -0.118  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.124   0.408  -4.001  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.956   1.053  -5.010  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.088   2.555  -4.777  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.809   3.241  -5.499  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.198   0.782  -6.306  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.767   0.708  -5.895  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.754   0.156  -4.492  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.937   0.605  -5.061  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.369   1.592  -6.999  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.535  -0.149  -6.739  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.329   1.696  -5.911  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.230   0.049  -6.561  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       1.028   0.681  -3.889  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.538  -0.902  -4.506  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.379   3.061  -3.776  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.400   4.483  -3.470  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.241   4.751  -2.229  1.00  0.00           C  
ATOM    217  O   ASP A  16       4.896   5.787  -2.120  1.00  0.00           O  
ATOM    218  CB  ASP A  16       1.972   4.995  -3.256  1.00  0.00           C  
ATOM    219  CG  ASP A  16       1.848   6.494  -3.437  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       1.654   6.947  -4.585  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       1.920   7.230  -2.427  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.816   2.461  -3.231  1.00  0.00           H  
ATOM    223  HA  ASP A  16       3.839   4.999  -4.308  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.315   4.515  -3.966  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.655   4.746  -2.254  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.173   3.837  -1.270  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.857   4.020   0.003  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.125   3.185   0.119  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.962   3.468   0.979  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.931   3.662   1.157  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.426   4.673   1.237  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.592   3.053  -1.397  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.120   5.060   0.080  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.630   2.628   1.059  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.463   3.791   2.088  1.00  0.00           H  
ATOM    236  N   ASP A  18       6.097   2.018  -0.524  1.00  0.00           N  
ATOM    237  CA  ASP A  18       7.093   0.966  -0.298  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.725   0.191   0.960  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.586  -0.260   1.713  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.525   1.512  -0.192  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.574   0.470  -0.531  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.706   0.118  -1.718  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      10.276   0.005   0.399  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.295   1.791  -1.043  1.00  0.00           H  
ATOM    245  HA  ASP A  18       7.040   0.288  -1.139  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.636   2.341  -0.874  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.697   1.857   0.817  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.423  -0.003   1.145  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.905  -0.799   2.251  1.00  0.00           C  
ATOM    250  C   ARG A  19       5.034  -2.279   1.914  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.820  -2.640   1.044  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.446  -0.436   2.526  1.00  0.00           C  
ATOM    253  CG  ARG A  19       3.273   0.492   3.712  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.198   1.540   3.459  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.885   1.121   3.956  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.548   1.100   5.250  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.389   1.565   6.169  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.636   0.632   5.628  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.797   0.353   0.486  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.495  -0.582   3.127  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       3.036   0.049   1.652  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.890  -1.342   2.719  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       2.996  -0.092   4.574  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       4.211   0.993   3.900  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.484   2.456   3.955  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.129   1.715   2.397  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.218   0.836   3.281  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       2.284   1.936   5.896  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       1.126   1.569   7.142  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.290   0.291   4.949  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -0.886   0.613   6.604  1.00  0.00           H  
ATOM    272  N   SER A  20       4.268  -3.140   2.575  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.329  -4.568   2.281  1.00  0.00           C  
ATOM    274  C   SER A  20       3.142  -5.321   2.880  1.00  0.00           C  
ATOM    275  O   SER A  20       2.873  -5.228   4.078  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.643  -5.164   2.793  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.219  -4.357   3.813  1.00  0.00           O  
ATOM    278  H   SER A  20       3.656  -2.817   3.275  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.293  -4.678   1.207  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.449  -6.148   3.190  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.342  -5.240   1.973  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.811  -3.699   3.411  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.436  -6.065   2.035  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.284  -6.847   2.460  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.354  -8.244   1.859  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.902  -8.434   0.771  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.023  -6.167   2.028  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.065  -4.694   2.325  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.532  -3.782   1.469  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.690  -4.224   3.468  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.509  -2.432   1.751  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.718  -2.875   3.750  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.116  -1.979   2.890  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.690  -6.085   1.083  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.307  -6.924   3.537  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.152  -6.295   0.964  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.849  -6.633   2.545  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.026  -4.137   0.577  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.160  -4.926   4.144  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       0.978  -1.730   1.076  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.212  -2.519   4.644  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.131  -0.926   3.113  1.00  0.00           H  
ATOM    303  N   SER A  22       0.834  -9.220   2.578  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.853 -10.595   2.118  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.257 -10.839   1.096  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.148 -11.719   0.240  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.692 -11.532   3.314  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.571 -10.789   4.520  1.00  0.00           O  
ATOM    309  H   SER A  22       0.449  -9.017   3.458  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.810 -10.776   1.652  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -0.196 -12.133   3.184  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.558 -12.176   3.386  1.00  0.00           H  
ATOM    313  HG  SER A  22       1.315 -11.003   5.104  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.332 -10.066   1.211  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.479 -10.198   0.323  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.733  -8.911  -0.420  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.720  -7.821   0.153  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.720 -10.614   1.113  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.592 -11.983   1.758  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.942 -12.544   2.172  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.943 -11.500   2.410  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.861 -11.555   3.373  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -6.892 -12.583   4.216  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -7.751 -10.576   3.495  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.362  -9.398   1.931  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.261 -10.953  -0.417  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.898  -9.891   1.894  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.570 -10.631   0.447  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.136 -12.662   1.052  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.965 -11.897   2.636  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.300 -13.197   1.390  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.814 -13.111   3.078  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -5.937 -10.726   1.809  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -6.222 -13.324   4.136  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -7.588 -12.621   4.943  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -7.731  -9.787   2.862  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.455 -10.615   4.217  1.00  0.00           H  
ATOM    338  N   SER A  24      -2.976  -9.067  -1.706  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.237  -7.960  -2.593  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.505  -7.227  -2.179  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.642  -6.022  -2.392  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.363  -8.496  -4.010  1.00  0.00           C  
ATOM    343  OG  SER A  24      -3.492  -9.909  -4.008  1.00  0.00           O  
ATOM    344  H   SER A  24      -2.981  -9.979  -2.079  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.400  -7.279  -2.542  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -4.231  -8.070  -4.477  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -2.479  -8.234  -4.566  1.00  0.00           H  
ATOM    348  HG  SER A  24      -3.633 -10.217  -4.915  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.390  -7.949  -1.508  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.606  -7.360  -0.973  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.264  -6.322   0.090  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.808  -5.220   0.093  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.506  -8.446  -0.391  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -8.228  -8.017   0.872  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -9.237  -7.286   0.767  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -7.791  -8.412   1.972  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.203  -8.902  -1.342  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.121  -6.878  -1.783  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.243  -8.721  -1.126  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.902  -9.307  -0.162  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.290  -6.652   0.933  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.840  -5.740   1.976  1.00  0.00           C  
ATOM    363  C   HIS A  26      -4.137  -4.532   1.371  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.310  -3.408   1.842  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.917  -6.466   2.956  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.631  -6.977   4.170  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.104  -6.911   5.439  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.850  -7.555   4.299  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.969  -7.421   6.298  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -6.039  -7.817   5.633  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.838  -7.515   0.824  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.713  -5.398   2.510  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.463  -7.309   2.456  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -3.143  -5.786   3.284  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -3.214  -6.554   5.678  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.539  -7.785   3.495  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.825  -7.502   7.365  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.914  -8.022   6.050  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.434  -4.759   0.261  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.824  -3.670  -0.496  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.886  -2.643  -0.877  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.791  -1.467  -0.522  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.174  -4.198  -1.779  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.229  -3.227  -2.501  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.748  -2.118  -1.578  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.055  -3.966  -3.110  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.393  -5.670  -0.099  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -2.073  -3.200   0.124  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.615  -5.087  -1.531  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.962  -4.472  -2.466  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.777  -2.759  -3.308  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -0.293  -1.333  -2.163  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -1.586  -1.718  -1.027  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -0.020  -2.519  -0.886  1.00  0.00           H  
ATOM    395 HD21 LEU A  27       0.635  -4.250  -2.330  1.00  0.00           H  
ATOM    396 HD22 LEU A  27      -0.409  -4.850  -3.619  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.445  -3.319  -3.818  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.884  -3.111  -1.619  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.968  -2.259  -2.096  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.652  -1.527  -0.949  1.00  0.00           C  
ATOM    401  O   ALA A  28      -7.013  -0.359  -1.086  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.983  -3.083  -2.872  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.876  -4.056  -1.879  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.544  -1.528  -2.772  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -7.269  -3.945  -2.286  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.856  -2.480  -3.073  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -6.545  -3.408  -3.803  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.803  -2.207   0.186  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.425  -1.611   1.364  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.666  -0.369   1.809  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.263   0.670   2.087  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.480  -2.617   2.511  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.411  -3.805   2.284  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.287  -4.799   3.426  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.849  -3.335   2.137  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.470  -3.130   0.236  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.432  -1.327   1.105  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.482  -2.993   2.679  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.805  -2.097   3.397  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.126  -4.307   1.373  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -8.591  -4.329   4.349  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -8.921  -5.652   3.228  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -7.259  -5.126   3.507  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.490  -4.190   1.973  1.00  0.00           H  
ATOM    425 HD22 LEU A  29     -10.156  -2.823   3.038  1.00  0.00           H  
ATOM    426 HD23 LEU A  29      -9.924  -2.660   1.297  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.344  -0.470   1.832  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.506   0.662   2.197  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.502   1.697   1.075  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.447   2.904   1.319  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -3.069   0.197   2.495  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -2.033   1.258   2.282  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.940   2.395   3.045  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.067   1.361   1.333  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.948   3.142   2.547  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.381   2.558   1.503  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.922  -1.316   1.565  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.924   1.112   3.086  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -3.008  -0.122   3.524  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.825  -0.634   1.853  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.521   2.630   3.815  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.862   0.635   0.560  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.649   4.101   2.948  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.514   1.213  -0.156  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.404   2.086  -1.313  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.673   2.904  -1.519  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.697   3.824  -2.333  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -4.090   1.282  -2.569  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.665   0.748  -2.602  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -2.237   0.348  -4.006  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -2.333   1.461  -4.944  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -3.216   1.527  -5.947  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -4.049   0.519  -6.170  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -3.246   2.594  -6.739  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.558   0.238  -0.289  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.580   2.763  -1.125  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.770   0.446  -2.632  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.233   1.924  -3.426  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.997   1.515  -2.240  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.601  -0.117  -1.957  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -1.208   0.011  -3.973  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.869  -0.459  -4.349  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -1.706   2.211  -4.813  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -4.017  -0.303  -5.590  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -4.724   0.573  -6.913  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -2.606   3.355  -6.587  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -3.913   2.646  -7.492  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.694   2.621  -0.720  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.926   3.400  -0.742  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.635   4.841  -0.349  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.250   5.780  -0.857  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.951   2.799   0.219  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.094   2.084  -0.476  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.868   0.584  -0.514  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.257  -0.002  -1.860  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -11.595  -0.645  -1.824  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.599   1.901  -0.059  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.322   3.378  -1.744  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.450   2.091   0.864  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.365   3.591   0.823  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -11.011   2.285   0.059  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.176   2.455  -1.488  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -8.819   0.382  -0.337  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.464   0.120   0.258  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -10.269   0.790  -2.594  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -9.521  -0.740  -2.140  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -11.493  -1.676  -1.716  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -12.112  -0.450  -2.710  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -12.153  -0.277  -1.024  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.635   5.011   0.506  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.214   6.333   0.941  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.451   7.055  -0.159  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.282   8.274  -0.117  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.338   6.224   2.186  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.098   5.797   3.426  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -6.290   6.958   4.386  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -5.533   6.774   5.621  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -6.076   6.773   6.836  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -7.386   6.935   6.985  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -5.305   6.604   7.901  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.149   4.222   0.833  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.097   6.900   1.181  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -4.557   5.502   2.000  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.886   7.186   2.380  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -7.067   5.421   3.133  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -5.542   5.017   3.925  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -5.961   7.868   3.906  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -7.340   7.038   4.626  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -4.559   6.642   5.537  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -7.975   7.052   6.178  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -7.796   6.948   7.905  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -4.315   6.480   7.792  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -5.710   6.592   8.827  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.012   6.304  -1.156  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.248   6.875  -2.257  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.167   7.422  -3.331  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.713   8.037  -4.296  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.289   5.837  -2.832  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.117   5.602  -1.939  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.393   6.617  -1.359  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.571   4.445  -1.491  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.448   6.059  -0.594  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.516   4.741  -0.640  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.208   5.342  -1.156  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.668   7.695  -1.857  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.808   4.898  -2.961  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.919   6.178  -3.789  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.560   7.587  -1.466  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -1.899   3.449  -1.743  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.277   6.613  -0.016  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.467   7.327  -3.080  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.458   7.943  -3.947  1.00  0.00           C  
ATOM    533  C   MET A  35      -7.530   9.436  -3.652  1.00  0.00           C  
ATOM    534  O   MET A  35      -8.080  10.214  -4.431  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.826   7.294  -3.741  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.875   5.834  -4.166  1.00  0.00           C  
ATOM    537  SD  MET A  35     -10.366   4.985  -3.609  1.00  0.00           S  
ATOM    538  CE  MET A  35      -9.986   3.303  -4.094  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.761   6.913  -2.240  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.147   7.800  -4.970  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.082   7.350  -2.693  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.562   7.839  -4.312  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -8.835   5.787  -5.244  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -8.014   5.326  -3.755  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -9.696   2.734  -3.223  1.00  0.00           H  
ATOM    546  HE2 MET A  35     -10.858   2.852  -4.545  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -9.174   3.308  -4.805  1.00  0.00           H  
ATOM    548  N   LEU A  36      -6.852   9.834  -2.582  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -6.711  11.231  -2.230  1.00  0.00           C  
ATOM    550  C   LEU A  36      -5.272  11.483  -1.813  1.00  0.00           C  
ATOM    551  O   LEU A  36      -5.010  12.040  -0.745  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -7.659  11.609  -1.086  1.00  0.00           C  
ATOM    553  CG  LEU A  36      -8.687  10.547  -0.697  1.00  0.00           C  
ATOM    554  CD1 LEU A  36      -8.234   9.789   0.542  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -10.040  11.193  -0.462  1.00  0.00           C  
ATOM    556  H   LEU A  36      -6.331   9.172  -2.079  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -6.940  11.826  -3.101  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -7.062  11.831  -0.216  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -8.193  12.503  -1.371  1.00  0.00           H  
ATOM    560  HG  LEU A  36      -8.788   9.838  -1.506  1.00  0.00           H  
ATOM    561 HD11 LEU A  36      -8.268  10.445   1.399  1.00  0.00           H  
ATOM    562 HD12 LEU A  36      -8.890   8.948   0.707  1.00  0.00           H  
ATOM    563 HD13 LEU A  36      -7.223   9.435   0.399  1.00  0.00           H  
ATOM    564 HD21 LEU A  36      -9.907  12.126   0.066  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -10.519  11.382  -1.412  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -10.659  10.530   0.127  1.00  0.00           H  
ATOM    567  N   VAL A  37      -4.354  11.073  -2.683  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -2.918  11.217  -2.460  1.00  0.00           C  
ATOM    569  C   VAL A  37      -2.464  10.488  -1.193  1.00  0.00           C  
ATOM    570  O   VAL A  37      -2.076   9.302  -1.292  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -2.489  12.701  -2.386  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -0.975  12.826  -2.436  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -3.126  13.506  -3.511  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -2.491  11.099  -0.103  1.00  0.00           O  
ATOM    575  H   VAL A  37      -4.656  10.652  -3.519  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -2.420  10.766  -3.304  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -2.830  13.108  -1.443  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -0.531  11.842  -2.449  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -0.687  13.364  -3.328  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -0.628  13.364  -1.565  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -2.356  13.868  -4.176  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -3.813  12.879  -4.059  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -3.661  14.346  -3.092  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.759   3.512   0.191  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       8.229   3.100  -3.758  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.394   1.936  -3.369  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.671   0.725  -4.234  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.961   0.869  -5.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.686   3.749  -4.370  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.073   2.774  -4.280  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.543   3.617  -2.909  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.600   1.685  -2.340  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.352   2.204  -3.464  1.00  0.00           H  
ATOM     10  N   SER A   2       7.599  -0.466  -3.632  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.863  -1.721  -4.336  1.00  0.00           C  
ATOM     12  C   SER A   2       9.263  -1.724  -4.948  1.00  0.00           C  
ATOM     13  O   SER A   2       9.427  -1.883  -6.156  1.00  0.00           O  
ATOM     14  CB  SER A   2       6.804  -1.962  -5.416  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.513  -1.605  -4.950  1.00  0.00           O  
ATOM     16  H   SER A   2       7.375  -0.502  -2.677  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.806  -2.519  -3.610  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.039  -1.365  -6.285  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.801  -3.008  -5.685  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.587  -1.215  -4.073  1.00  0.00           H  
ATOM     21  N   THR A   3      10.265  -1.509  -4.107  1.00  0.00           N  
ATOM     22  CA  THR A   3      11.646  -1.429  -4.564  1.00  0.00           C  
ATOM     23  C   THR A   3      12.279  -2.814  -4.682  1.00  0.00           C  
ATOM     24  O   THR A   3      13.409  -2.958  -5.149  1.00  0.00           O  
ATOM     25  CB  THR A   3      12.472  -0.555  -3.605  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.590   0.303  -2.866  1.00  0.00           O  
ATOM     27  CG2 THR A   3      13.494   0.281  -4.356  1.00  0.00           C  
ATOM     28  H   THR A   3      10.070  -1.350  -3.159  1.00  0.00           H  
ATOM     29  HA  THR A   3      11.643  -0.971  -5.532  1.00  0.00           H  
ATOM     30  HB  THR A   3      12.994  -1.201  -2.915  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.337   1.055  -3.422  1.00  0.00           H  
ATOM     32 HG21 THR A   3      13.180   1.314  -4.357  1.00  0.00           H  
ATOM     33 HG22 THR A   3      13.574  -0.074  -5.372  1.00  0.00           H  
ATOM     34 HG23 THR A   3      14.452   0.196  -3.867  1.00  0.00           H  
ATOM     35  N   ARG A   4      11.489  -3.820  -4.334  1.00  0.00           N  
ATOM     36  CA  ARG A   4      11.880  -5.230  -4.439  1.00  0.00           C  
ATOM     37  C   ARG A   4      13.225  -5.512  -3.760  1.00  0.00           C  
ATOM     38  O   ARG A   4      14.281  -5.470  -4.396  1.00  0.00           O  
ATOM     39  CB  ARG A   4      11.920  -5.661  -5.908  1.00  0.00           C  
ATOM     40  CG  ARG A   4      10.547  -5.717  -6.561  1.00  0.00           C  
ATOM     41  CD  ARG A   4       9.777  -6.959  -6.139  1.00  0.00           C  
ATOM     42  NE  ARG A   4       8.465  -6.635  -5.578  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       8.000  -7.128  -4.428  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       8.760  -7.929  -3.688  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       6.778  -6.813  -4.010  1.00  0.00           N  
ATOM     46  H   ARG A   4      10.582  -3.606  -4.050  1.00  0.00           H  
ATOM     47  HA  ARG A   4      11.121  -5.810  -3.934  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      12.531  -4.962  -6.460  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      12.365  -6.643  -5.971  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       9.983  -4.843  -6.272  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      10.670  -5.730  -7.635  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       9.641  -7.592  -7.004  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      10.356  -7.488  -5.396  1.00  0.00           H  
ATOM     54  HE  ARG A   4       7.889  -6.019  -6.102  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       9.694  -8.167  -3.988  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       8.409  -8.302  -2.824  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       6.191  -6.201  -4.559  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       6.432  -7.185  -3.138  1.00  0.00           H  
ATOM     59  N   GLY A   5      13.171  -5.843  -2.478  1.00  0.00           N  
ATOM     60  CA  GLY A   5      14.373  -6.162  -1.732  1.00  0.00           C  
ATOM     61  C   GLY A   5      14.163  -5.976  -0.247  1.00  0.00           C  
ATOM     62  O   GLY A   5      13.154  -6.427   0.294  1.00  0.00           O  
ATOM     63  H   GLY A   5      12.299  -5.890  -2.032  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      14.645  -7.189  -1.926  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      15.173  -5.517  -2.058  1.00  0.00           H  
ATOM     66  N   SER A   6      15.023  -5.184   0.385  1.00  0.00           N  
ATOM     67  CA  SER A   6      14.818  -4.809   1.777  1.00  0.00           C  
ATOM     68  C   SER A   6      13.732  -3.754   1.843  1.00  0.00           C  
ATOM     69  O   SER A   6      12.729  -3.905   2.542  1.00  0.00           O  
ATOM     70  CB  SER A   6      16.122  -4.296   2.385  1.00  0.00           C  
ATOM     71  OG  SER A   6      17.223  -4.611   1.547  1.00  0.00           O  
ATOM     72  H   SER A   6      15.754  -4.764  -0.119  1.00  0.00           H  
ATOM     73  HA  SER A   6      14.489  -5.673   2.307  1.00  0.00           H  
ATOM     74  HB2 SER A   6      16.066  -3.222   2.502  1.00  0.00           H  
ATOM     75  HB3 SER A   6      16.276  -4.756   3.350  1.00  0.00           H  
ATOM     76  HG  SER A   6      18.025  -4.195   1.901  1.00  0.00           H  
ATOM     77  N   THR A   7      13.801  -2.884   0.867  1.00  0.00           N  
ATOM     78  CA  THR A   7      12.696  -2.013   0.547  1.00  0.00           C  
ATOM     79  C   THR A   7      11.900  -2.666  -0.571  1.00  0.00           C  
ATOM     80  O   THR A   7      12.353  -2.720  -1.706  1.00  0.00           O  
ATOM     81  CB  THR A   7      13.164  -0.611   0.105  1.00  0.00           C  
ATOM     82  OG1 THR A   7      14.559  -0.628  -0.244  1.00  0.00           O  
ATOM     83  CG2 THR A   7      12.935   0.399   1.214  1.00  0.00           C  
ATOM     84  H   THR A   7      14.512  -2.998   0.211  1.00  0.00           H  
ATOM     85  HA  THR A   7      12.071  -1.917   1.424  1.00  0.00           H  
ATOM     86  HB  THR A   7      12.587  -0.311  -0.756  1.00  0.00           H  
ATOM     87  HG1 THR A   7      14.749   0.137  -0.814  1.00  0.00           H  
ATOM     88 HG21 THR A   7      13.164  -0.059   2.164  1.00  0.00           H  
ATOM     89 HG22 THR A   7      11.902   0.717   1.205  1.00  0.00           H  
ATOM     90 HG23 THR A   7      13.578   1.253   1.060  1.00  0.00           H  
ATOM     91  N   GLY A   8      10.849  -3.366  -0.201  1.00  0.00           N  
ATOM     92  CA  GLY A   8      10.124  -4.166  -1.163  1.00  0.00           C  
ATOM     93  C   GLY A   8       9.927  -5.588  -0.698  1.00  0.00           C  
ATOM     94  O   GLY A   8      10.119  -6.534  -1.465  1.00  0.00           O  
ATOM     95  H   GLY A   8      10.615  -3.406   0.750  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       9.155  -3.721  -1.322  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      10.668  -4.173  -2.096  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.496  -5.730   0.545  1.00  0.00           N  
ATOM     99  CA  ILE A   9       9.165  -7.030   1.106  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.796  -7.482   0.604  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.978  -6.643   0.236  1.00  0.00           O  
ATOM    102  CB  ILE A   9       9.129  -6.966   2.647  1.00  0.00           C  
ATOM    103  CG1 ILE A   9      10.153  -5.958   3.173  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.375  -8.339   3.251  1.00  0.00           C  
ATOM    105  CD1 ILE A   9       9.682  -5.213   4.402  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.304  -4.928   1.071  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.918  -7.742   0.802  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.143  -6.642   2.938  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      11.064  -6.479   3.428  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.361  -5.230   2.402  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       8.828  -9.083   2.691  1.00  0.00           H  
ATOM    112 HG22 ILE A   9      10.431  -8.566   3.213  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       9.042  -8.346   4.277  1.00  0.00           H  
ATOM    114 HD11 ILE A   9       8.680  -5.527   4.652  1.00  0.00           H  
ATOM    115 HD12 ILE A   9      10.343  -5.428   5.229  1.00  0.00           H  
ATOM    116 HD13 ILE A   9       9.687  -4.150   4.204  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.498  -8.777   0.730  1.00  0.00           N  
ATOM    118  CA  LYS A  10       6.170  -9.313   0.406  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.830  -9.166  -1.083  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.297  -8.252  -1.763  1.00  0.00           O  
ATOM    121  CB  LYS A  10       5.090  -8.649   1.273  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.686  -9.484   2.475  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.756  -8.683   3.765  1.00  0.00           C  
ATOM    124  CE  LYS A  10       5.912  -9.137   4.644  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.447  -9.574   5.986  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.165  -9.378   1.121  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.188 -10.369   0.640  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.464  -7.700   1.630  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.211  -8.476   0.669  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.674  -9.835   2.334  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.354 -10.330   2.551  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       4.889  -7.641   3.521  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.831  -8.814   4.306  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       6.412  -9.962   4.161  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       6.604  -8.315   4.761  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       4.632 -10.216   5.891  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.162  -8.747   6.555  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       6.213 -10.073   6.487  1.00  0.00           H  
ATOM    139  N   PRO A  11       5.069 -10.122  -1.634  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.719 -10.131  -3.060  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.798  -8.976  -3.456  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.643  -8.678  -4.639  1.00  0.00           O  
ATOM    143  CB  PRO A  11       3.999 -11.469  -3.247  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.509 -11.832  -1.889  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.537 -11.303  -0.932  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.601 -10.109  -3.679  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.182 -11.347  -3.943  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.694 -12.203  -3.624  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.554 -11.366  -1.708  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.429 -12.905  -1.799  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.075 -11.023   0.003  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.314 -12.037  -0.768  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.177  -8.339  -2.468  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.252  -7.245  -2.717  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.615  -6.030  -1.877  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.211  -5.916  -0.724  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.823  -7.679  -2.395  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.350  -8.846  -3.213  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.284  -8.760  -4.595  1.00  0.00           C  
ATOM    160  CD2 PHE A  12      -0.028 -10.028  -2.601  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.149  -9.834  -5.350  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.463 -11.103  -3.350  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.526 -11.006  -4.727  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.337  -8.617  -1.546  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.317  -6.983  -3.762  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.770  -7.956  -1.350  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.154  -6.850  -2.574  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.578  -7.843  -5.084  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.022 -10.106  -1.525  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.196  -9.754  -6.426  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.758 -12.019  -2.860  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.865 -11.845  -5.314  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.397  -5.140  -2.442  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.809  -3.944  -1.733  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.074  -2.723  -2.246  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.651  -2.691  -3.401  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.305  -3.739  -1.888  1.00  0.00           C  
ATOM    178  CG  GLN A  13       6.052  -4.000  -0.609  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.223  -3.074  -0.392  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       7.583  -2.276  -1.263  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.829  -3.174   0.779  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.724  -5.297  -3.353  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.580  -4.078  -0.688  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.673  -4.415  -2.644  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.494  -2.722  -2.194  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.364  -3.877   0.218  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       6.404  -5.008  -0.623  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       7.489  -3.835   1.422  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       8.571  -2.555   0.977  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.060  -1.669  -1.442  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.530  -0.401  -1.900  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.504   0.212  -2.895  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.682   0.408  -2.579  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.288   0.603  -0.768  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.696   2.205  -1.424  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.542  -1.720  -0.582  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.589  -0.595  -2.397  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.548   0.209  -0.089  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.210   0.781  -0.238  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.041   0.502  -4.113  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.883   1.083  -5.151  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.204   2.547  -4.888  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.933   3.176  -5.653  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.049   0.930  -6.422  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.639   0.886  -5.948  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.674   0.233  -4.593  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.806   0.538  -5.251  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.221   1.776  -7.071  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.324   0.017  -6.930  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.247   1.890  -5.871  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.041   0.301  -6.631  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       0.940   0.683  -3.940  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.500  -0.827  -4.683  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.679   3.085  -3.795  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.929   4.476  -3.448  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.710   4.598  -2.144  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.562   5.476  -2.004  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.609   5.242  -3.329  1.00  0.00           C  
ATOM    219  CG  ASP A  16       2.821   6.706  -2.995  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       3.123   7.493  -3.917  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       2.682   7.075  -1.813  1.00  0.00           O  
ATOM    222  H   ASP A  16       3.100   2.534  -3.214  1.00  0.00           H  
ATOM    223  HA  ASP A  16       4.512   4.911  -4.243  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       2.077   5.179  -4.267  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       2.011   4.795  -2.549  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.359   3.773  -1.165  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.938   3.898   0.171  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.138   2.995   0.386  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.897   3.233   1.313  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.910   3.575   1.255  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.473   4.679   1.294  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.639   3.118  -1.327  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.254   4.922   0.291  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.545   2.571   1.103  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.392   3.630   2.220  1.00  0.00           H  
ATOM    236  N   ASP A  18       6.104   1.829  -0.252  1.00  0.00           N  
ATOM    237  CA  ASP A  18       7.007   0.715   0.073  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.528   0.036   1.355  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.198  -0.823   1.916  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.510   1.129   0.093  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.104   1.501   1.453  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.275   0.616   2.312  1.00  0.00           O  
ATOM    243  OD2 ASP A  18       9.465   2.684   1.641  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.331   1.642  -0.826  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.882  -0.010  -0.724  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       9.091   0.310  -0.297  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.633   1.978  -0.566  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.230   0.204   1.613  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.534  -0.624   2.587  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.388  -2.015   2.005  1.00  0.00           C  
ATOM    251  O   ARG A  19       4.423  -2.166   0.795  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.157  -0.053   2.895  1.00  0.00           C  
ATOM    253  CG  ARG A  19       3.064   0.575   4.264  1.00  0.00           C  
ATOM    254  CD  ARG A  19       1.931   1.572   4.319  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.631   0.911   4.325  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -0.056   0.640   5.443  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       0.423   1.014   6.625  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -1.226   0.016   5.379  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.700   0.744   1.000  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.126  -0.668   3.490  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.919   0.701   2.159  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.428  -0.848   2.835  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       2.894  -0.198   5.000  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       3.987   1.082   4.475  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.030   2.165   5.216  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       1.997   2.210   3.453  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.256   0.647   3.445  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.303   1.506   6.686  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -0.085   0.805   7.470  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.603  -0.257   4.495  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.739  -0.194   6.225  1.00  0.00           H  
ATOM    272  N   SER A  20       4.218  -3.022   2.838  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.172  -4.397   2.335  1.00  0.00           C  
ATOM    274  C   SER A  20       2.966  -5.170   2.847  1.00  0.00           C  
ATOM    275  O   SER A  20       2.532  -4.990   3.988  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.451  -5.139   2.710  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.462  -4.237   3.133  1.00  0.00           O  
ATOM    278  H   SER A  20       4.110  -2.842   3.804  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.109  -4.345   1.259  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.240  -5.830   3.510  1.00  0.00           H  
ATOM    281  HB3 SER A  20       5.811  -5.685   1.850  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.083  -3.356   3.227  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.415  -6.009   1.976  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.238  -6.804   2.296  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.366  -8.198   1.693  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.916  -8.368   0.606  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.028  -6.119   1.769  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.147  -4.689   2.210  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.416  -3.669   1.459  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.779  -4.368   3.399  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.346  -2.359   1.885  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.857  -3.059   3.824  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.288  -2.055   3.069  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.793  -6.074   1.063  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.173  -6.891   3.370  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.017  -6.137   0.690  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.896  -6.653   2.126  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       0.912  -3.907   0.528  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.223  -5.155   3.992  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       0.789  -1.573   1.292  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.356  -2.821   4.752  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.335  -1.033   3.409  1.00  0.00           H  
ATOM    303  N   SER A  22       0.885  -9.192   2.414  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.936 -10.567   1.958  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.260 -10.875   1.064  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.232 -11.804   0.260  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.958 -11.498   3.167  1.00  0.00           C  
ATOM    308  OG  SER A  22       1.267 -10.778   4.351  1.00  0.00           O  
ATOM    309  H   SER A  22       0.480  -9.001   3.286  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.848 -10.700   1.391  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -0.012 -11.961   3.283  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.705 -12.257   3.019  1.00  0.00           H  
ATOM    313  HG  SER A  22       2.119 -11.089   4.697  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.299 -10.059   1.192  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.497 -10.194   0.372  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.783  -8.884  -0.344  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.775  -7.817   0.274  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.695 -10.607   1.236  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.462 -11.894   2.015  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.760 -12.521   2.521  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.953 -11.752   2.156  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.958 -12.235   1.423  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -6.891 -13.458   0.913  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -8.031 -11.487   1.206  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.245  -9.319   1.836  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.318 -10.957  -0.369  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.908  -9.816   1.941  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.554 -10.748   0.597  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.966 -12.603   1.368  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.828 -11.674   2.862  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -4.849 -13.512   2.101  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.710 -12.595   3.598  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.022 -10.829   2.505  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -6.081 -14.035   1.078  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -7.647 -13.815   0.349  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.084 -10.565   1.597  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.794 -11.834   0.648  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.028  -8.968  -1.646  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.314  -7.789  -2.455  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.588  -7.098  -1.969  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.770  -5.892  -2.152  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.453  -8.175  -3.928  1.00  0.00           C  
ATOM    343  OG  SER A  24      -2.715  -7.288  -4.756  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.020  -9.852  -2.077  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.481  -7.107  -2.348  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -3.078  -9.178  -4.073  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -4.493  -8.136  -4.212  1.00  0.00           H  
ATOM    348  HG  SER A  24      -2.659  -7.656  -5.652  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.434  -7.859  -1.287  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.642  -7.326  -0.683  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.289  -6.295   0.383  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.795  -5.174   0.372  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.461  -8.484  -0.100  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -7.682  -8.416   1.403  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -6.843  -8.958   2.151  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -8.720  -7.876   1.837  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.226  -8.814  -1.161  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.215  -6.844  -1.459  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.412  -8.498  -0.576  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.950  -9.411  -0.320  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.332  -6.654   1.225  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.827  -5.753   2.257  1.00  0.00           C  
ATOM    363  C   HIS A  26      -4.125  -4.555   1.624  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.265  -3.424   2.093  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.864  -6.487   3.191  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.506  -6.965   4.455  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.888  -6.910   5.687  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.717  -7.522   4.673  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.693  -7.414   6.603  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.809  -7.791   6.013  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.935  -7.542   1.124  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.671  -5.399   2.827  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.462  -7.348   2.679  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -3.056  -5.821   3.457  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.982  -6.556   5.864  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.471  -7.729   3.925  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.475  -7.500   7.658  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.636  -8.053   6.484  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.441  -4.804   0.505  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.811  -3.741  -0.271  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.846  -2.688  -0.647  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.713  -1.515  -0.299  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.192  -4.305  -1.559  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.253  -3.362  -2.332  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.733  -2.236  -1.452  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.105  -4.131  -2.952  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.416  -5.722   0.162  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -2.039  -3.288   0.331  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.635  -5.192  -1.300  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.998  -4.590  -2.219  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.811  -2.909  -3.138  1.00  0.00           H  
ATOM    392 HD11 LEU A  27       0.132  -2.580  -0.901  1.00  0.00           H  
ATOM    393 HD12 LEU A  27      -0.455  -1.396  -2.070  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -1.504  -1.936  -0.759  1.00  0.00           H  
ATOM    395 HD21 LEU A  27      -0.304  -5.191  -2.888  1.00  0.00           H  
ATOM    396 HD22 LEU A  27      -0.001  -3.843  -3.987  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.807  -3.901  -2.422  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.856  -3.127  -1.390  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.910  -2.247  -1.873  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.593  -1.506  -0.730  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.906  -0.328  -0.859  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.926  -3.041  -2.679  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.878  -4.078  -1.643  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.452  -1.519  -2.532  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -6.418  -3.805  -3.249  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.635  -3.504  -2.010  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -7.448  -2.378  -3.354  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.787  -2.186   0.397  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.395  -1.565   1.574  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.619  -0.320   1.985  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.198   0.728   2.267  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.438  -2.550   2.737  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.381  -3.734   2.547  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.187  -4.749   3.659  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.822  -3.255   2.497  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.501  -3.123   0.447  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.403  -1.280   1.320  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.441  -2.932   2.894  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.746  -2.014   3.620  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.155  -4.219   1.608  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -7.199  -5.181   3.583  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -8.292  -4.258   4.616  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -8.928  -5.529   3.571  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.351  -3.618   3.366  1.00  0.00           H  
ATOM    425 HD22 LEU A  29      -9.843  -2.176   2.487  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.297  -3.632   1.603  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.300  -0.426   1.935  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.437   0.700   2.231  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.432   1.692   1.071  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.354   2.904   1.275  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -3.004   0.217   2.516  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.958   1.271   2.299  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.820   2.375   3.101  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -1.023   1.398   1.319  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.836   3.129   2.598  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.315   2.583   1.513  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.900  -1.276   1.647  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.823   1.193   3.109  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.941  -0.105   3.544  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.776  -0.615   1.869  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.367   2.588   3.902  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.853   0.703   0.510  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.508   4.065   3.026  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.391   1.166  -0.145  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.214   2.004  -1.318  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.482   2.774  -1.655  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.458   3.695  -2.468  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.774   1.178  -2.521  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.359   0.644  -2.394  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.794   0.183  -3.728  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.703   1.269  -4.699  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.203   1.212  -5.933  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -2.894   0.150  -6.329  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.025   2.232  -6.760  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.401   0.187  -0.251  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.431   2.712  -1.080  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.448   0.341  -2.639  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -3.827   1.803  -3.399  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.730   1.426  -2.003  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.362  -0.191  -1.708  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -0.801  -0.214  -3.562  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.431  -0.594  -4.128  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -1.215   2.081  -4.423  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.047  -0.621  -5.696  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -3.268   0.106  -7.263  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -1.516   3.044  -6.455  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -2.384   2.196  -7.699  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.569   2.443  -0.978  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.821   3.160  -1.150  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.637   4.614  -0.746  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.218   5.520  -1.341  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.923   2.516  -0.311  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.006   1.854  -1.143  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.420   0.836  -2.107  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.246  -0.437  -2.137  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.096  -1.165  -3.423  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.521   1.716  -0.317  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.096   3.115  -2.192  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.479   1.767   0.327  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.382   3.276   0.303  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.697   1.352  -0.482  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.529   2.613  -1.706  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.400   1.262  -3.099  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -8.410   0.594  -1.794  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.924  -1.078  -1.330  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -11.285  -0.178  -1.998  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -9.203  -0.893  -3.891  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.890  -0.935  -4.059  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.088  -2.197  -3.255  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.742   4.830   0.208  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.418   6.171   0.664  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.602   6.925  -0.378  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.537   8.152  -0.354  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.642   6.109   1.979  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.524   5.946   3.204  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -5.692   5.757   4.460  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -5.015   6.992   4.863  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -4.729   7.303   6.127  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -5.053   6.471   7.108  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -4.106   8.439   6.410  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.261   4.064   0.593  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.343   6.694   0.821  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -4.959   5.275   1.940  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.076   7.022   2.092  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -7.132   6.829   3.317  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -7.158   5.082   3.069  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -6.343   5.437   5.262  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -4.951   4.996   4.275  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -4.761   7.620   4.151  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -5.516   5.600   6.905  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -4.834   6.704   8.065  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -3.841   9.074   5.672  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -3.892   8.671   7.371  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.026   6.193  -1.319  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.229   6.804  -2.373  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.124   7.312  -3.496  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.683   8.054  -4.373  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.203   5.808  -2.914  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.025   5.613  -2.010  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.108   6.598  -1.727  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.633   4.523  -1.301  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.210   6.089  -0.873  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.481   4.831  -0.581  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.164   5.218  -1.325  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.706   7.645  -1.942  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.680   4.849  -3.047  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.838   6.159  -3.867  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.098   7.515  -2.104  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.116   3.556  -1.300  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.630   6.639  -0.473  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.400   6.959  -3.420  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.384   7.432  -4.384  1.00  0.00           C  
ATOM    533  C   MET A  35      -8.141   8.622  -3.812  1.00  0.00           C  
ATOM    534  O   MET A  35      -8.903   9.289  -4.512  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.368   6.317  -4.745  1.00  0.00           C  
ATOM    536  CG  MET A  35      -7.703   4.981  -5.028  1.00  0.00           C  
ATOM    537  SD  MET A  35      -8.676   3.579  -4.446  1.00  0.00           S  
ATOM    538  CE  MET A  35     -10.003   3.563  -5.651  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.697   6.400  -2.668  1.00  0.00           H  
ATOM    540  HA  MET A  35      -6.858   7.744  -5.272  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.058   6.184  -3.925  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -8.921   6.612  -5.624  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -7.561   4.884  -6.092  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -6.742   4.962  -4.535  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -9.656   3.099  -6.563  1.00  0.00           H  
ATOM    546  HE2 MET A  35     -10.839   3.003  -5.258  1.00  0.00           H  
ATOM    547  HE3 MET A  35     -10.313   4.576  -5.856  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.917   8.877  -2.530  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -8.553   9.989  -1.841  1.00  0.00           C  
ATOM    550  C   LEU A  36      -7.546  10.666  -0.919  1.00  0.00           C  
ATOM    551  O   LEU A  36      -7.685  10.632   0.307  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -9.768   9.508  -1.033  1.00  0.00           C  
ATOM    553  CG  LEU A  36     -10.612   8.420  -1.704  1.00  0.00           C  
ATOM    554  CD1 LEU A  36     -10.850   7.263  -0.748  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -11.933   8.990  -2.194  1.00  0.00           C  
ATOM    556  H   LEU A  36      -7.288   8.312  -2.037  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -8.880  10.700  -2.586  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -9.413   9.126  -0.088  1.00  0.00           H  
ATOM    559  HB3 LEU A  36     -10.404  10.358  -0.843  1.00  0.00           H  
ATOM    560  HG  LEU A  36     -10.076   8.035  -2.559  1.00  0.00           H  
ATOM    561 HD11 LEU A  36     -11.313   7.633   0.154  1.00  0.00           H  
ATOM    562 HD12 LEU A  36     -11.498   6.537  -1.216  1.00  0.00           H  
ATOM    563 HD13 LEU A  36      -9.907   6.799  -0.504  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -11.804  10.031  -2.451  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -12.261   8.442  -3.065  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -12.675   8.903  -1.414  1.00  0.00           H  
ATOM    567  N   VAL A  37      -6.497  11.218  -1.512  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -5.434  11.853  -0.745  1.00  0.00           C  
ATOM    569  C   VAL A  37      -5.792  13.297  -0.419  1.00  0.00           C  
ATOM    570  O   VAL A  37      -6.877  13.754  -0.842  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -4.085  11.824  -1.496  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -3.542  10.407  -1.568  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -4.222  12.418  -2.890  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -4.992  13.973   0.262  1.00  0.00           O  
ATOM    575  H   VAL A  37      -6.428  11.187  -2.491  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -5.320  11.304   0.180  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -3.377  12.426  -0.943  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -2.536  10.386  -1.179  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -4.170   9.752  -0.983  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -3.538  10.076  -2.596  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -4.880  11.800  -3.481  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -4.632  13.416  -2.818  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -3.250  12.462  -3.359  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.804   3.578   0.215  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      10.386  -7.039  -4.944  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.506  -6.077  -4.812  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.158  -4.937  -3.880  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.983  -4.641  -3.676  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.624  -7.772  -5.642  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.527  -6.543  -5.255  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.198  -7.497  -4.025  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.374  -6.593  -4.427  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.740  -5.675  -5.785  1.00  0.00           H  
ATOM     10  N   SER A   2      12.167  -4.296  -3.319  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.951  -3.178  -2.415  1.00  0.00           C  
ATOM     12  C   SER A   2      12.792  -1.981  -2.837  1.00  0.00           C  
ATOM     13  O   SER A   2      13.758  -2.122  -3.590  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.292  -3.587  -0.984  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.610  -4.775  -0.621  1.00  0.00           O  
ATOM     16  H   SER A   2      13.091  -4.570  -3.529  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.908  -2.906  -2.464  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.355  -3.758  -0.904  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.000  -2.797  -0.307  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.720  -4.762  -1.006  1.00  0.00           H  
ATOM     21  N   THR A   3      12.400  -0.804  -2.384  1.00  0.00           N  
ATOM     22  CA  THR A   3      13.105   0.419  -2.730  1.00  0.00           C  
ATOM     23  C   THR A   3      14.273   0.653  -1.774  1.00  0.00           C  
ATOM     24  O   THR A   3      14.415  -0.050  -0.772  1.00  0.00           O  
ATOM     25  CB  THR A   3      12.158   1.634  -2.687  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.558   1.747  -1.389  1.00  0.00           O  
ATOM     27  CG2 THR A   3      11.068   1.510  -3.742  1.00  0.00           C  
ATOM     28  H   THR A   3      11.593  -0.749  -1.815  1.00  0.00           H  
ATOM     29  HA  THR A   3      13.486   0.314  -3.736  1.00  0.00           H  
ATOM     30  HB  THR A   3      12.734   2.526  -2.889  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.056   0.935  -1.188  1.00  0.00           H  
ATOM     32 HG21 THR A   3      10.637   2.482  -3.930  1.00  0.00           H  
ATOM     33 HG22 THR A   3      10.300   0.839  -3.387  1.00  0.00           H  
ATOM     34 HG23 THR A   3      11.492   1.120  -4.655  1.00  0.00           H  
ATOM     35  N   ARG A   4      15.105   1.637  -2.084  1.00  0.00           N  
ATOM     36  CA  ARG A   4      16.239   1.972  -1.238  1.00  0.00           C  
ATOM     37  C   ARG A   4      15.807   2.908  -0.118  1.00  0.00           C  
ATOM     38  O   ARG A   4      16.015   4.118  -0.192  1.00  0.00           O  
ATOM     39  CB  ARG A   4      17.343   2.624  -2.068  1.00  0.00           C  
ATOM     40  CG  ARG A   4      18.703   1.977  -1.882  1.00  0.00           C  
ATOM     41  CD  ARG A   4      19.756   2.995  -1.465  1.00  0.00           C  
ATOM     42  NE  ARG A   4      19.307   3.822  -0.342  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      19.716   3.657   0.917  1.00  0.00           C  
ATOM     44  NH1 ARG A   4      20.626   2.736   1.210  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      19.222   4.419   1.882  1.00  0.00           N  
ATOM     46  H   ARG A   4      14.951   2.158  -2.903  1.00  0.00           H  
ATOM     47  HA  ARG A   4      16.614   1.055  -0.806  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      17.077   2.563  -3.112  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      17.422   3.663  -1.785  1.00  0.00           H  
ATOM     50  HG2 ARG A   4      18.626   1.218  -1.118  1.00  0.00           H  
ATOM     51  HG3 ARG A   4      19.001   1.523  -2.815  1.00  0.00           H  
ATOM     52  HD2 ARG A   4      20.653   2.467  -1.175  1.00  0.00           H  
ATOM     53  HD3 ARG A   4      19.972   3.635  -2.308  1.00  0.00           H  
ATOM     54  HE  ARG A   4      18.651   4.535  -0.542  1.00  0.00           H  
ATOM     55 HH11 ARG A   4      21.020   2.158   0.484  1.00  0.00           H  
ATOM     56 HH12 ARG A   4      20.928   2.606   2.165  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      18.535   5.125   1.672  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      19.534   4.300   2.833  1.00  0.00           H  
ATOM     59  N   GLY A   5      15.148   2.354   0.883  1.00  0.00           N  
ATOM     60  CA  GLY A   5      14.649   3.153   1.980  1.00  0.00           C  
ATOM     61  C   GLY A   5      13.528   2.455   2.715  1.00  0.00           C  
ATOM     62  O   GLY A   5      13.755   1.805   3.736  1.00  0.00           O  
ATOM     63  H   GLY A   5      14.964   1.389   0.859  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      15.457   3.347   2.671  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      14.284   4.094   1.593  1.00  0.00           H  
ATOM     66  N   SER A   6      12.337   2.513   2.143  1.00  0.00           N  
ATOM     67  CA  SER A   6      11.183   1.830   2.700  1.00  0.00           C  
ATOM     68  C   SER A   6      11.253   0.341   2.380  1.00  0.00           C  
ATOM     69  O   SER A   6      11.871  -0.061   1.391  1.00  0.00           O  
ATOM     70  CB  SER A   6       9.904   2.441   2.132  1.00  0.00           C  
ATOM     71  OG  SER A   6      10.177   3.693   1.520  1.00  0.00           O  
ATOM     72  H   SER A   6      12.241   2.981   1.288  1.00  0.00           H  
ATOM     73  HA  SER A   6      11.197   1.962   3.771  1.00  0.00           H  
ATOM     74  HB2 SER A   6       9.486   1.774   1.392  1.00  0.00           H  
ATOM     75  HB3 SER A   6       9.190   2.591   2.929  1.00  0.00           H  
ATOM     76  HG  SER A   6      10.422   4.337   2.207  1.00  0.00           H  
ATOM     77  N   THR A   7      10.765  -0.479   3.293  1.00  0.00           N  
ATOM     78  CA  THR A   7      10.883  -1.917   3.155  1.00  0.00           C  
ATOM     79  C   THR A   7       9.652  -2.518   2.484  1.00  0.00           C  
ATOM     80  O   THR A   7       8.718  -2.976   3.153  1.00  0.00           O  
ATOM     81  CB  THR A   7      11.112  -2.575   4.524  1.00  0.00           C  
ATOM     82  OG1 THR A   7      10.563  -1.753   5.564  1.00  0.00           O  
ATOM     83  CG2 THR A   7      12.596  -2.775   4.768  1.00  0.00           C  
ATOM     84  H   THR A   7      10.404  -0.106   4.127  1.00  0.00           H  
ATOM     85  HA  THR A   7      11.745  -2.119   2.536  1.00  0.00           H  
ATOM     86  HB  THR A   7      10.626  -3.539   4.537  1.00  0.00           H  
ATOM     87  HG1 THR A   7      10.071  -2.316   6.185  1.00  0.00           H  
ATOM     88 HG21 THR A   7      12.917  -3.696   4.304  1.00  0.00           H  
ATOM     89 HG22 THR A   7      12.783  -2.821   5.831  1.00  0.00           H  
ATOM     90 HG23 THR A   7      13.142  -1.946   4.340  1.00  0.00           H  
ATOM     91  N   GLY A   8       9.647  -2.477   1.158  1.00  0.00           N  
ATOM     92  CA  GLY A   8       8.539  -3.000   0.388  1.00  0.00           C  
ATOM     93  C   GLY A   8       8.613  -4.502   0.230  1.00  0.00           C  
ATOM     94  O   GLY A   8       8.730  -5.017  -0.880  1.00  0.00           O  
ATOM     95  H   GLY A   8      10.398  -2.058   0.693  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       7.615  -2.746   0.888  1.00  0.00           H  
ATOM     97  HA3 GLY A   8       8.545  -2.544  -0.592  1.00  0.00           H  
ATOM     98  N   ILE A   9       8.588  -5.196   1.353  1.00  0.00           N  
ATOM     99  CA  ILE A   9       8.638  -6.648   1.372  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.276  -7.223   0.977  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.304  -6.474   0.864  1.00  0.00           O  
ATOM    102  CB  ILE A   9       9.045  -7.165   2.772  1.00  0.00           C  
ATOM    103  CG1 ILE A   9      10.076  -6.228   3.412  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       9.609  -8.577   2.682  1.00  0.00           C  
ATOM    105  CD1 ILE A   9      10.117  -6.311   4.922  1.00  0.00           C  
ATOM    106  H   ILE A   9       8.511  -4.710   2.201  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.381  -6.969   0.657  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.162  -7.191   3.389  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      11.059  -6.476   3.042  1.00  0.00           H  
ATOM    110 HG13 ILE A   9       9.842  -5.209   3.143  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       9.118  -9.210   3.408  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       9.440  -8.969   1.690  1.00  0.00           H  
ATOM    113 HG23 ILE A   9      10.669  -8.553   2.884  1.00  0.00           H  
ATOM    114 HD11 ILE A   9      10.421  -7.305   5.219  1.00  0.00           H  
ATOM    115 HD12 ILE A   9      10.824  -5.589   5.305  1.00  0.00           H  
ATOM    116 HD13 ILE A   9       9.137  -6.101   5.321  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.216  -8.541   0.746  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.977  -9.215   0.344  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.616  -8.870  -1.103  1.00  0.00           C  
ATOM    120  O   LYS A  10       5.982  -7.812  -1.614  1.00  0.00           O  
ATOM    121  CB  LYS A  10       4.823  -8.871   1.300  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.657  -9.879   2.429  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.712  -9.211   3.796  1.00  0.00           C  
ATOM    124  CE  LYS A  10       4.813 -10.240   4.915  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       5.510  -9.697   6.112  1.00  0.00           N  
ATOM    126  H   LYS A  10       8.037  -9.072   0.826  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.156 -10.280   0.400  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.005  -7.900   1.735  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       3.901  -8.840   0.738  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.701 -10.372   2.322  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.450 -10.611   2.365  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       5.578  -8.567   3.834  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.817  -8.624   3.936  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       3.816 -10.545   5.197  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       5.360 -11.098   4.548  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.077  -8.794   6.404  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       6.520  -9.532   5.900  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.444 -10.374   6.904  1.00  0.00           H  
ATOM    139  N   PRO A  11       5.001  -9.814  -1.833  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.671  -9.631  -3.254  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.703  -8.472  -3.490  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.551  -7.991  -4.615  1.00  0.00           O  
ATOM    143  CB  PRO A  11       4.018 -10.962  -3.652  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.614 -11.591  -2.363  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.644 -11.160  -1.362  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.559  -9.476  -3.844  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.162 -10.771  -4.282  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.733 -11.573  -4.181  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.637 -11.234  -2.075  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.610 -12.666  -2.463  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       4.217 -11.125  -0.372  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.497 -11.819  -1.389  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.041  -8.032  -2.427  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.077  -6.951  -2.523  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.478  -5.779  -1.641  1.00  0.00           C  
ATOM    156  O   PHE A  12       1.913  -5.568  -0.574  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.690  -7.449  -2.124  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.228  -8.631  -2.927  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.021  -8.521  -4.292  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.013  -9.852  -2.316  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.397  -9.610  -5.032  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.408 -10.944  -3.050  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.611 -10.823  -4.410  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.205  -8.448  -1.554  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.048  -6.619  -3.551  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.709  -7.737  -1.081  1.00  0.00           H  
ATOM    167  HB3 PHE A  12      -0.025  -6.651  -2.258  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.188  -7.571  -4.781  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.171  -9.949  -1.253  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.556  -9.513  -6.097  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.578 -11.892  -2.560  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.938 -11.676  -4.987  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.438  -5.002  -2.107  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.863  -3.811  -1.411  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.227  -2.590  -2.063  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.876  -2.629  -3.243  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.379  -3.722  -1.465  1.00  0.00           C  
ATOM    178  CG  GLN A  13       5.910  -3.276  -2.811  1.00  0.00           C  
ATOM    179  CD  GLN A  13       6.336  -4.444  -3.677  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       5.907  -4.576  -4.820  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.185  -5.300  -3.141  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.861  -5.217  -2.959  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.540  -3.879  -0.385  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.722  -3.029  -0.713  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.782  -4.701  -1.257  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.129  -2.734  -3.324  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       6.751  -2.629  -2.651  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       7.502  -5.133  -2.223  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       7.447  -6.087  -3.668  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.095  -1.503  -1.313  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.532  -0.286  -1.870  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.498   0.315  -2.882  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.666   0.534  -2.573  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.210   0.754  -0.786  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.598   2.323  -1.491  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.423  -1.509  -0.396  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.619  -0.551  -2.380  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.449   0.362  -0.129  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.103   0.970  -0.220  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.028   0.601  -4.099  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.865   1.193  -5.141  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.159   2.670  -4.887  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.883   3.306  -5.653  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.028   1.020  -6.409  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.618   0.984  -5.931  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.650   0.355  -4.565  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.795   0.660  -5.244  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.200   1.856  -7.070  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.301   0.099  -6.904  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.226   1.988  -5.871  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.019   0.388  -6.605  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       0.933   0.834  -3.916  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.449  -0.705  -4.633  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.591   3.216  -3.816  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.796   4.622  -3.486  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.573   4.775  -2.184  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.391   5.684  -2.039  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.451   5.340  -3.375  1.00  0.00           C  
ATOM    219  CG  ASP A  16       2.596   6.850  -3.335  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       3.631   7.372  -3.803  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       1.671   7.522  -2.842  1.00  0.00           O  
ATOM    222  H   ASP A  16       3.014   2.664  -3.242  1.00  0.00           H  
ATOM    223  HA  ASP A  16       4.365   5.068  -4.284  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.840   5.079  -4.227  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.953   5.021  -2.471  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.297   3.902  -1.226  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.949   3.971   0.079  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.050   2.925   0.214  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.959   3.081   1.031  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.931   3.794   1.205  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.497   4.911   1.096  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.625   3.204  -1.394  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.395   4.950   0.165  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.559   2.781   1.187  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.419   3.975   2.152  1.00  0.00           H  
ATOM    236  N   ASP A  18       5.845   1.790  -0.448  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.718   0.620  -0.320  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.508  -0.041   1.033  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.452  -0.292   1.783  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.196   0.967  -0.534  1.00  0.00           C  
ATOM    241  CG  ASP A  18       8.923  -0.090  -1.344  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       8.342  -0.597  -2.325  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      10.087  -0.408  -1.017  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.033   1.703  -0.988  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.419  -0.087  -1.083  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.267   1.908  -1.060  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.681   1.058   0.427  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.245  -0.335   1.324  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.873  -1.046   2.539  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.992  -2.546   2.305  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.727  -2.975   1.426  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.448  -0.683   2.947  1.00  0.00           C  
ATOM    253  CG  ARG A  19       3.385   0.445   3.955  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.328   1.469   3.582  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.996   1.083   4.048  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.634   1.041   5.337  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.445   1.505   6.277  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.564   0.585   5.684  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.549  -0.113   0.675  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.557  -0.754   3.324  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.896  -0.382   2.068  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.975  -1.552   3.381  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.149   0.034   4.925  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       4.347   0.930   3.991  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.593   2.417   4.025  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.307   1.570   2.506  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.341   0.823   3.361  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       2.338   1.902   6.031  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       1.169   1.462   7.244  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.211   0.268   4.990  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -0.828   0.556   6.658  1.00  0.00           H  
ATOM    272  N   SER A  20       4.245  -3.349   3.047  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.275  -4.787   2.829  1.00  0.00           C  
ATOM    274  C   SER A  20       2.978  -5.455   3.247  1.00  0.00           C  
ATOM    275  O   SER A  20       2.547  -5.351   4.397  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.436  -5.428   3.580  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.089  -4.491   4.424  1.00  0.00           O  
ATOM    278  H   SER A  20       3.653  -2.972   3.735  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.413  -4.949   1.771  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.058  -6.241   4.180  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.153  -5.812   2.867  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.553  -3.846   3.878  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.389  -6.172   2.306  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.172  -6.928   2.543  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.284  -8.277   1.850  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.727  -8.359   0.706  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.063  -6.179   2.017  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.059  -4.699   2.298  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.680  -3.833   1.508  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.791  -4.179   3.351  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.686  -2.480   1.760  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.788  -2.821   3.607  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.045  -1.973   2.813  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.804  -6.217   1.420  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.072  -7.084   3.608  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.126  -6.312   0.946  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.946  -6.600   2.475  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.264  -4.229   0.687  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.373  -4.843   3.972  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       1.266  -1.816   1.134  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.361  -2.426   4.433  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.036  -0.916   3.014  1.00  0.00           H  
ATOM    303  N   SER A  22       0.895  -9.334   2.539  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.937 -10.667   1.962  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.348 -10.934   1.181  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.454 -11.907   0.433  1.00  0.00           O  
ATOM    307  CB  SER A  22       1.108 -11.705   3.070  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.860 -11.128   4.345  1.00  0.00           O  
ATOM    309  H   SER A  22       0.556  -9.219   3.456  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.785 -10.719   1.288  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.411 -12.514   2.913  1.00  0.00           H  
ATOM    312  HB3 SER A  22       2.119 -12.088   3.051  1.00  0.00           H  
ATOM    313  HG  SER A  22       0.215 -11.674   4.821  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.325 -10.059   1.382  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.622 -10.175   0.731  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.818  -9.078  -0.287  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.603  -7.895  -0.012  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.748 -10.138   1.763  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.521 -11.052   2.953  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.708 -11.963   3.180  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.936 -11.212   3.429  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.450 -10.993   4.640  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -5.777 -11.340   5.729  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -7.616 -10.373   4.758  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.169  -9.312   1.998  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.661 -11.115   0.201  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.856  -9.131   2.129  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.669 -10.435   1.282  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.648 -11.659   2.766  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.365 -10.449   3.838  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -4.845 -12.569   2.300  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.504 -12.597   4.029  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.426 -10.879   2.640  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -4.867 -11.767   5.652  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -6.172 -11.177   6.645  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.108 -10.061   3.938  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.022 -10.222   5.671  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.243  -9.498  -1.459  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.487  -8.613  -2.571  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.618  -7.634  -2.260  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.658  -6.521  -2.788  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.829  -9.475  -3.777  1.00  0.00           C  
ATOM    343  OG  SER A  24      -4.070 -10.819  -3.375  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.390 -10.460  -1.592  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.582  -8.062  -2.773  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -4.710  -9.088  -4.258  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -3.000  -9.466  -4.463  1.00  0.00           H  
ATOM    348  HG  SER A  24      -4.636 -11.253  -4.032  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.511  -8.040  -1.372  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.616  -7.187  -0.959  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.157  -6.195   0.099  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.621  -5.056   0.144  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.766  -8.024  -0.410  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -9.032  -7.212  -0.220  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -9.445  -6.509  -1.168  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -9.622  -7.273   0.879  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.418  -8.936  -0.973  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -6.954  -6.645  -1.825  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -7.972  -8.829  -1.093  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -7.475  -8.434   0.547  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.206  -6.632   0.920  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.642  -5.788   1.969  1.00  0.00           C  
ATOM    363  C   HIS A  26      -3.940  -4.580   1.366  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.056  -3.467   1.879  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.664  -6.586   2.834  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.221  -6.959   4.172  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.516  -6.835   5.349  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.433  -7.450   4.515  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.270  -7.230   6.356  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.439  -7.609   5.878  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.861  -7.542   0.801  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.457  -5.441   2.588  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.398  -7.497   2.318  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.772  -5.997   2.997  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.585  -6.511   5.435  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.242  -7.686   3.839  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -3.980  -7.238   7.397  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.250  -7.754   6.429  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.292  -4.791   0.223  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.681  -3.698  -0.523  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.726  -2.632  -0.826  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.593  -1.473  -0.425  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.101  -4.203  -1.846  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.110  -3.255  -2.535  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.536  -2.241  -1.557  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.002  -4.030  -3.217  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.290  -5.693  -0.165  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -1.892  -3.269   0.079  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.597  -5.139  -1.658  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -2.920  -4.385  -2.524  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.643  -2.703  -3.295  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -1.342  -1.782  -1.001  1.00  0.00           H  
ATOM    393 HD12 LEU A  27       0.135  -2.743  -0.871  1.00  0.00           H  
ATOM    394 HD13 LEU A  27       0.005  -1.481  -2.101  1.00  0.00           H  
ATOM    395 HD21 LEU A  27      -0.429  -4.821  -3.816  1.00  0.00           H  
ATOM    396 HD22 LEU A  27       0.564  -3.362  -3.851  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.651  -4.455  -2.468  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.750  -3.047  -1.563  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.824  -2.159  -1.985  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.475  -1.453  -0.799  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.828  -0.283  -0.898  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.866  -2.934  -2.776  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.759  -3.979  -1.869  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.396  -1.414  -2.641  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -7.634  -3.292  -2.106  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -7.310  -2.288  -3.519  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -6.395  -3.776  -3.263  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.612  -2.163   0.321  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.199  -1.592   1.533  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.475  -0.318   1.949  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.102   0.724   2.149  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.161  -2.600   2.676  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.165  -3.743   2.568  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -7.978  -4.716   3.714  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.585  -3.204   2.547  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.301  -3.096   0.337  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.227  -1.351   1.320  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.170  -3.022   2.725  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.356  -2.071   3.594  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -7.995  -4.277   1.644  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -7.051  -5.255   3.581  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -7.947  -4.172   4.646  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -8.801  -5.414   3.731  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.218  -3.882   1.995  1.00  0.00           H  
ATOM    425 HD22 LEU A  29      -9.952  -3.111   3.558  1.00  0.00           H  
ATOM    426 HD23 LEU A  29      -9.591  -2.235   2.071  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.153  -0.394   2.015  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.335   0.768   2.340  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.348   1.760   1.184  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.289   2.975   1.383  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.889   0.335   2.647  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.855   1.402   2.392  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.681   2.507   3.190  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -0.956   1.530   1.378  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.713   3.260   2.648  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.235   2.713   1.545  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.712  -1.247   1.805  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.758   1.241   3.213  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.820   0.054   3.686  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.643  -0.519   2.032  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.183   2.715   4.021  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.814   0.832   0.567  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.365   4.193   3.063  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.360   1.229  -0.028  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.250   2.051  -1.216  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.545   2.797  -1.502  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.592   3.646  -2.388  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.856   1.203  -2.422  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.395   0.785  -2.406  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.857   0.546  -3.808  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.643   1.795  -4.534  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.375   2.186  -5.579  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.402   1.455  -5.991  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.083   3.322  -6.198  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.398   0.249  -0.121  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.464   2.773  -1.031  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.468   0.313  -2.440  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.038   1.775  -3.320  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.813   1.566  -1.939  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.299  -0.126  -1.834  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -0.912   0.028  -3.730  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.561  -0.064  -4.353  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -0.903   2.366  -4.234  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.639   0.594  -5.519  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -3.957   1.756  -6.777  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -1.313   3.889  -5.879  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -2.625   3.620  -6.995  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.575   2.526  -0.709  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.845   3.228  -0.840  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.653   4.710  -0.554  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.336   5.557  -1.126  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.881   2.645   0.119  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -9.962   1.830  -0.567  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.725   0.341  -0.391  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.004  -0.417  -1.677  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.998  -1.502  -1.481  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.471   1.853   0.000  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.193   3.108  -1.855  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.376   2.007   0.828  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.353   3.457   0.651  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.920   2.086  -0.138  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -9.964   2.064  -1.621  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -8.691   0.181  -0.110  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.376  -0.031   0.389  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -10.383   0.276  -2.414  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -9.078  -0.848  -2.033  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -11.572  -1.319  -0.629  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.516  -2.420  -1.366  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -11.636  -1.556  -2.307  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.657   5.015   0.268  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.323   6.393   0.596  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.521   7.038  -0.529  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.386   8.257  -0.589  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.533   6.453   1.904  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -6.258   5.820   3.082  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -5.295   5.092   4.009  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -4.172   5.939   4.411  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -4.141   6.653   5.538  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -5.131   6.556   6.419  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -3.103   7.442   5.796  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.109   4.290   0.639  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.246   6.936   0.714  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -4.595   5.936   1.766  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -5.333   7.486   2.144  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.764   6.594   3.641  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -6.983   5.113   2.707  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -5.832   4.780   4.892  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -4.912   4.223   3.495  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -3.405   5.993   3.791  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -5.910   5.942   6.243  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -5.102   7.090   7.274  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -2.337   7.495   5.148  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -3.085   8.001   6.633  1.00  0.00           H  
ATOM    514  N   HIS A  34      -5.063   6.218  -1.462  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.339   6.713  -2.625  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.296   6.901  -3.788  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.924   7.421  -4.840  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.228   5.744  -3.027  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.128   5.629  -2.024  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.372   6.687  -1.582  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.649   4.536  -1.390  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.468   6.210  -0.713  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.597   4.901  -0.563  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.269   5.259  -1.400  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.904   7.669  -2.367  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.650   4.760  -3.166  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.793   6.077  -3.960  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.469   7.634  -1.858  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.023   3.528  -1.497  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.267   6.813  -0.203  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.540   6.489  -3.584  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.566   6.604  -4.611  1.00  0.00           C  
ATOM    533  C   MET A  35      -8.339   7.904  -4.435  1.00  0.00           C  
ATOM    534  O   MET A  35      -9.441   8.071  -4.962  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.509   5.400  -4.553  1.00  0.00           C  
ATOM    536  CG  MET A  35      -7.803   4.071  -4.774  1.00  0.00           C  
ATOM    537  SD  MET A  35      -8.822   2.647  -4.340  1.00  0.00           S  
ATOM    538  CE  MET A  35      -7.572   1.368  -4.227  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.781   6.106  -2.709  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.074   6.620  -5.570  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -8.980   5.377  -3.583  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.267   5.514  -5.313  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -7.527   3.993  -5.814  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -6.910   4.050  -4.167  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -6.948   1.548  -3.362  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -8.050   0.405  -4.131  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -6.963   1.381  -5.118  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.723   8.837  -3.720  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -8.293  10.153  -3.513  1.00  0.00           C  
ATOM    550  C   LEU A  36      -7.169  11.179  -3.485  1.00  0.00           C  
ATOM    551  O   LEU A  36      -7.064  11.978  -2.554  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -9.073  10.208  -2.193  1.00  0.00           C  
ATOM    553  CG  LEU A  36      -9.184   8.886  -1.428  1.00  0.00           C  
ATOM    554  CD1 LEU A  36      -8.747   9.069   0.019  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -10.602   8.349  -1.488  1.00  0.00           C  
ATOM    556  H   LEU A  36      -6.831   8.655  -3.366  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -8.956  10.371  -4.335  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -8.588  10.924  -1.550  1.00  0.00           H  
ATOM    559  HB3 LEU A  36     -10.071  10.559  -2.407  1.00  0.00           H  
ATOM    560  HG  LEU A  36      -8.530   8.156  -1.886  1.00  0.00           H  
ATOM    561 HD11 LEU A  36      -9.617   9.106   0.657  1.00  0.00           H  
ATOM    562 HD12 LEU A  36      -8.118   8.242   0.316  1.00  0.00           H  
ATOM    563 HD13 LEU A  36      -8.194   9.993   0.113  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -11.070   8.457  -0.522  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -11.166   8.903  -2.225  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -10.581   7.305  -1.765  1.00  0.00           H  
ATOM    567  N   VAL A  37      -6.336  11.131  -4.523  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -5.175  12.012  -4.660  1.00  0.00           C  
ATOM    569  C   VAL A  37      -4.181  11.810  -3.514  1.00  0.00           C  
ATOM    570  O   VAL A  37      -3.234  11.015  -3.689  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -5.578  13.502  -4.748  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -4.354  14.382  -4.972  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -6.594  13.714  -5.860  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -4.341  12.448  -2.450  1.00  0.00           O  
ATOM    575  H   VAL A  37      -6.490  10.454  -5.215  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -4.684  11.747  -5.585  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -6.036  13.786  -3.811  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -4.405  15.245  -4.324  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -3.461  13.817  -4.750  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -4.327  14.707  -6.002  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -6.511  12.914  -6.582  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -7.589  13.720  -5.440  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -6.401  14.660  -6.346  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.784   3.728   0.167  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.907   9.771   0.884  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.269  10.060   0.380  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.930   8.828  -0.197  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.800   7.735   0.353  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.292  10.601   0.750  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.942   9.538   1.900  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.499   8.959   0.370  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.208  10.818  -0.385  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.871  10.431   1.196  1.00  0.00           H  
ATOM     10  N   SER A   2       6.604   8.995  -1.327  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.246   7.882  -2.010  1.00  0.00           C  
ATOM     12  C   SER A   2       8.336   7.253  -1.145  1.00  0.00           C  
ATOM     13  O   SER A   2       9.177   7.956  -0.582  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.832   8.363  -3.336  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.590   9.749  -3.525  1.00  0.00           O  
ATOM     16  H   SER A   2       6.640   9.885  -1.738  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.489   7.139  -2.211  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.898   8.189  -3.342  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.375   7.817  -4.149  1.00  0.00           H  
ATOM     20  HG  SER A   2       8.267  10.258  -3.054  1.00  0.00           H  
ATOM     21  N   THR A   3       8.300   5.925  -1.046  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.280   5.160  -0.275  1.00  0.00           C  
ATOM     23  C   THR A   3       9.380   5.645   1.174  1.00  0.00           C  
ATOM     24  O   THR A   3      10.466   5.698   1.749  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.675   5.215  -0.929  1.00  0.00           C  
ATOM     26  OG1 THR A   3      10.556   5.563  -2.318  1.00  0.00           O  
ATOM     27  CG2 THR A   3      11.385   3.875  -0.801  1.00  0.00           C  
ATOM     28  H   THR A   3       7.594   5.437  -1.525  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.957   4.129  -0.270  1.00  0.00           H  
ATOM     30  HB  THR A   3      11.264   5.968  -0.426  1.00  0.00           H  
ATOM     31  HG1 THR A   3       9.721   5.209  -2.666  1.00  0.00           H  
ATOM     32 HG21 THR A   3      10.673   3.117  -0.507  1.00  0.00           H  
ATOM     33 HG22 THR A   3      12.159   3.951  -0.052  1.00  0.00           H  
ATOM     34 HG23 THR A   3      11.826   3.606  -1.749  1.00  0.00           H  
ATOM     35  N   ARG A   4       8.240   5.972   1.771  1.00  0.00           N  
ATOM     36  CA  ARG A   4       8.215   6.418   3.161  1.00  0.00           C  
ATOM     37  C   ARG A   4       8.421   5.242   4.106  1.00  0.00           C  
ATOM     38  O   ARG A   4       8.902   5.412   5.227  1.00  0.00           O  
ATOM     39  CB  ARG A   4       6.896   7.130   3.485  1.00  0.00           C  
ATOM     40  CG  ARG A   4       5.658   6.331   3.113  1.00  0.00           C  
ATOM     41  CD  ARG A   4       4.793   6.035   4.325  1.00  0.00           C  
ATOM     42  NE  ARG A   4       4.916   4.643   4.750  1.00  0.00           N  
ATOM     43  CZ  ARG A   4       4.792   4.236   6.013  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       4.508   5.107   6.972  1.00  0.00           N  
ATOM     45  NH2 ARG A   4       4.952   2.952   6.320  1.00  0.00           N  
ATOM     46  H   ARG A   4       7.399   5.904   1.269  1.00  0.00           H  
ATOM     47  HA  ARG A   4       9.029   7.116   3.296  1.00  0.00           H  
ATOM     48  HB2 ARG A   4       6.864   7.328   4.546  1.00  0.00           H  
ATOM     49  HB3 ARG A   4       6.866   8.069   2.953  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       5.078   6.895   2.400  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       5.969   5.396   2.669  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       5.100   6.681   5.137  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       3.763   6.238   4.076  1.00  0.00           H  
ATOM     54  HE  ARG A   4       5.107   3.978   4.055  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       4.388   6.080   6.755  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       4.396   4.793   7.925  1.00  0.00           H  
ATOM     57 HH21 ARG A   4       5.168   2.277   5.607  1.00  0.00           H  
ATOM     58 HH22 ARG A   4       4.868   2.647   7.277  1.00  0.00           H  
ATOM     59  N   GLY A   5       8.062   4.049   3.650  1.00  0.00           N  
ATOM     60  CA  GLY A   5       8.212   2.869   4.476  1.00  0.00           C  
ATOM     61  C   GLY A   5       9.503   2.129   4.196  1.00  0.00           C  
ATOM     62  O   GLY A   5      10.082   1.527   5.101  1.00  0.00           O  
ATOM     63  H   GLY A   5       7.695   3.970   2.740  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       8.199   3.167   5.514  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       7.381   2.205   4.290  1.00  0.00           H  
ATOM     66  N   SER A   6       9.964   2.206   2.945  1.00  0.00           N  
ATOM     67  CA  SER A   6      11.194   1.553   2.514  1.00  0.00           C  
ATOM     68  C   SER A   6      11.185   0.063   2.861  1.00  0.00           C  
ATOM     69  O   SER A   6      12.208  -0.508   3.246  1.00  0.00           O  
ATOM     70  CB  SER A   6      12.392   2.242   3.156  1.00  0.00           C  
ATOM     71  OG  SER A   6      12.198   3.646   3.243  1.00  0.00           O  
ATOM     72  H   SER A   6       9.487   2.756   2.306  1.00  0.00           H  
ATOM     73  HA  SER A   6      11.264   1.658   1.441  1.00  0.00           H  
ATOM     74  HB2 SER A   6      12.524   1.853   4.149  1.00  0.00           H  
ATOM     75  HB3 SER A   6      13.271   2.045   2.567  1.00  0.00           H  
ATOM     76  HG  SER A   6      12.540   4.072   2.440  1.00  0.00           H  
ATOM     77  N   THR A   7      10.011  -0.546   2.776  1.00  0.00           N  
ATOM     78  CA  THR A   7       9.842  -1.938   3.151  1.00  0.00           C  
ATOM     79  C   THR A   7       9.190  -2.732   2.025  1.00  0.00           C  
ATOM     80  O   THR A   7       8.021  -3.109   2.121  1.00  0.00           O  
ATOM     81  CB  THR A   7       8.970  -2.059   4.419  1.00  0.00           C  
ATOM     82  OG1 THR A   7       7.992  -1.008   4.437  1.00  0.00           O  
ATOM     83  CG2 THR A   7       9.822  -1.980   5.676  1.00  0.00           C  
ATOM     84  H   THR A   7       9.227  -0.031   2.493  1.00  0.00           H  
ATOM     85  HA  THR A   7      10.816  -2.355   3.364  1.00  0.00           H  
ATOM     86  HB  THR A   7       8.465  -3.014   4.400  1.00  0.00           H  
ATOM     87  HG1 THR A   7       7.662  -0.867   3.536  1.00  0.00           H  
ATOM     88 HG21 THR A   7      10.799  -2.393   5.475  1.00  0.00           H  
ATOM     89 HG22 THR A   7       9.350  -2.543   6.467  1.00  0.00           H  
ATOM     90 HG23 THR A   7       9.923  -0.948   5.978  1.00  0.00           H  
ATOM     91  N   GLY A   8       9.955  -3.005   0.976  1.00  0.00           N  
ATOM     92  CA  GLY A   8       9.438  -3.757  -0.155  1.00  0.00           C  
ATOM     93  C   GLY A   8       9.396  -5.250   0.102  1.00  0.00           C  
ATOM     94  O   GLY A   8       9.673  -6.056  -0.787  1.00  0.00           O  
ATOM     95  H   GLY A   8      10.875  -2.675   0.958  1.00  0.00           H  
ATOM     96  HA2 GLY A   8       8.436  -3.418  -0.363  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      10.060  -3.567  -1.015  1.00  0.00           H  
ATOM     98  N   ILE A   9       8.958  -5.601   1.296  1.00  0.00           N  
ATOM     99  CA  ILE A   9       8.737  -6.988   1.675  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.420  -7.482   1.083  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.571  -6.671   0.721  1.00  0.00           O  
ATOM    102  CB  ILE A   9       8.692  -7.137   3.214  1.00  0.00           C  
ATOM    103  CG1 ILE A   9       9.693  -6.182   3.875  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       8.971  -8.574   3.629  1.00  0.00           C  
ATOM    105  CD1 ILE A   9       9.289  -5.755   5.269  1.00  0.00           C  
ATOM    106  H   ILE A   9       8.651  -4.891   1.899  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.550  -7.585   1.290  1.00  0.00           H  
ATOM    108  HB  ILE A   9       7.697  -6.881   3.544  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      10.656  -6.669   3.944  1.00  0.00           H  
ATOM    110 HG13 ILE A   9       9.787  -5.294   3.269  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       9.003  -9.201   2.750  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       9.922  -8.623   4.141  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       8.188  -8.917   4.289  1.00  0.00           H  
ATOM    114 HD11 ILE A   9       9.158  -4.682   5.293  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       8.359  -6.237   5.536  1.00  0.00           H  
ATOM    116 HD13 ILE A   9      10.057  -6.039   5.972  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.215  -8.801   1.067  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.945  -9.387   0.628  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.699  -9.163  -0.868  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.202  -8.213  -1.459  1.00  0.00           O  
ATOM    121  CB  LYS A  10       4.779  -8.828   1.456  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.582  -9.538   2.787  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.077  -8.592   3.865  1.00  0.00           C  
ATOM    124  CE  LYS A  10       4.980  -8.599   5.088  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       4.320  -9.232   6.259  1.00  0.00           N  
ATOM    126  H   LYS A  10       7.915  -9.395   1.416  1.00  0.00           H  
ATOM    127  HA  LYS A  10       6.008 -10.451   0.801  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       4.962  -7.783   1.653  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       3.867  -8.922   0.883  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.858 -10.330   2.655  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.525  -9.961   3.102  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       4.043  -7.590   3.461  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.084  -8.896   4.160  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       5.878  -9.149   4.854  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       5.237  -7.579   5.338  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       3.932 -10.163   5.991  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       3.539  -8.632   6.606  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       5.006  -9.365   7.033  1.00  0.00           H  
ATOM    139  N   PRO A  11       5.019 -10.107  -1.531  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.795 -10.049  -2.983  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.947  -8.849  -3.417  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.917  -8.497  -4.597  1.00  0.00           O  
ATOM    143  CB  PRO A  11       4.057 -11.359  -3.288  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.498 -11.802  -1.980  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.479 -11.342  -0.943  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.731 -10.034  -3.520  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.274 -11.171  -4.009  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.751 -12.084  -3.686  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.538 -11.339  -1.819  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.407 -12.878  -1.961  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       3.976 -11.138  -0.009  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       5.258 -12.076  -0.803  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.235  -8.244  -2.469  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.351  -7.128  -2.763  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.677  -5.932  -1.881  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.150  -5.804  -0.781  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.895  -7.534  -2.538  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.481  -8.767  -3.293  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.531  -8.795  -4.678  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.046  -9.895  -2.618  1.00  0.00           C  
ATOM    161  CE1 PHE A  12       0.153  -9.926  -5.374  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.335 -11.028  -3.310  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.278 -11.045  -4.690  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.292  -8.566  -1.549  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.488  -6.853  -3.797  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.746  -7.721  -1.482  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.252  -6.722  -2.848  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.869  -7.922  -5.214  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.002  -9.883  -1.539  1.00  0.00           H  
ATOM    170  HE1 PHE A  12       0.193  -9.934  -6.453  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.675 -11.901  -2.772  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.572 -11.931  -5.234  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.525  -5.051  -2.369  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.856  -3.842  -1.633  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.005  -2.686  -2.089  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.520  -2.676  -3.220  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.299  -3.439  -1.847  1.00  0.00           C  
ATOM    178  CG  GLN A  13       6.291  -4.490  -1.464  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.108  -4.930  -2.653  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       7.867  -4.150  -3.224  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       6.943  -6.172  -3.045  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.912  -5.198  -3.263  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.687  -4.023  -0.582  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.440  -3.207  -2.889  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.496  -2.560  -1.255  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       6.949  -4.085  -0.709  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       5.757  -5.335  -1.067  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       6.309  -6.731  -2.541  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       7.446  -6.485  -3.830  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.080  -1.609  -1.333  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.557  -0.350  -1.815  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.526   0.259  -2.822  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.690   0.506  -2.497  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.309   0.656  -0.691  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.651   2.231  -1.340  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.689  -1.621  -0.564  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.621  -0.554  -2.315  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.602   0.240   0.008  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.238   0.866  -0.182  1.00  0.00           H  
ATOM    200  N   PRO A  15       3.053   0.553  -4.037  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.870   1.201  -5.059  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.017   2.704  -4.809  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.547   3.436  -5.645  1.00  0.00           O  
ATOM    204  CB  PRO A  15       3.083   0.945  -6.341  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.662   0.868  -5.899  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.684   0.280  -4.511  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.848   0.752  -5.131  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       3.239   1.760  -7.032  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       3.408   0.018  -6.788  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.229   1.857  -5.878  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       1.105   0.228  -6.568  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       0.954   0.767  -3.884  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.497  -0.783  -4.552  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.490   3.168  -3.683  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.544   4.585  -3.341  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.408   4.812  -2.112  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.135   5.798  -2.020  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.137   5.123  -3.079  1.00  0.00           C  
ATOM    219  CG  ASP A  16       1.983   6.574  -3.483  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       1.915   6.852  -4.699  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       1.899   7.443  -2.587  1.00  0.00           O  
ATOM    222  H   ASP A  16       3.028   2.544  -3.077  1.00  0.00           H  
ATOM    223  HA  ASP A  16       3.976   5.114  -4.175  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.424   4.536  -3.639  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       1.916   5.038  -2.025  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.268   3.929  -1.139  1.00  0.00           N  
ATOM    227  CA  CYS A  17       4.954   4.080   0.134  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.143   3.141   0.265  1.00  0.00           C  
ATOM    229  O   CYS A  17       6.995   3.361   1.130  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.996   3.825   1.292  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.502   4.852   1.261  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.629   3.191  -1.256  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.307   5.096   0.195  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.683   2.792   1.270  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.507   4.020   2.222  1.00  0.00           H  
ATOM    236  N   ASP A  18       6.023   1.975  -0.371  1.00  0.00           N  
ATOM    237  CA  ASP A  18       6.928   0.846  -0.130  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.512   0.164   1.157  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.342  -0.275   1.950  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.403   1.267  -0.073  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.201   0.742  -1.246  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.110   1.330  -2.342  1.00  0.00           O  
ATOM    243  OD2 ASP A  18       9.932  -0.256  -1.079  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.214   1.816  -0.901  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.801   0.134  -0.940  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       8.465   2.344  -0.077  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.844   0.889   0.837  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.201  -0.001   1.299  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.639  -0.789   2.381  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.733  -2.251   1.986  1.00  0.00           C  
ATOM    251  O   ARG A  19       5.278  -2.561   0.935  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.176  -0.408   2.630  1.00  0.00           C  
ATOM    253  CG  ARG A  19       2.964   1.058   2.960  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.283   1.235   4.307  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.896   0.749   4.304  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.293   0.240   5.386  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       0.941   0.178   6.543  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.963  -0.189   5.315  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.610   0.312   0.589  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.222  -0.618   3.273  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.602  -0.640   1.745  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.803  -0.997   3.453  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.922   1.554   2.986  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       2.345   1.503   2.194  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.843   0.686   5.048  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       2.287   2.285   4.560  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.391   0.808   3.449  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.887   0.517   6.617  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.496  -0.222   7.355  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.467  -0.134   4.455  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.417  -0.570   6.136  1.00  0.00           H  
ATOM    272  N   SER A  20       4.178  -3.148   2.774  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.230  -4.553   2.413  1.00  0.00           C  
ATOM    274  C   SER A  20       2.995  -5.310   2.871  1.00  0.00           C  
ATOM    275  O   SER A  20       2.579  -5.218   4.028  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.483  -5.196   2.986  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.204  -4.290   3.809  1.00  0.00           O  
ATOM    278  H   SER A  20       3.713  -2.867   3.596  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.278  -4.606   1.336  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.204  -6.058   3.569  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.122  -5.505   2.171  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.688  -3.667   3.244  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.400  -6.038   1.941  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.196  -6.803   2.215  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.319  -8.207   1.643  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.818  -8.399   0.531  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.031  -6.107   1.621  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.122  -4.648   1.970  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.536  -3.699   1.207  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.863  -4.230   3.062  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.460  -2.360   1.529  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.942  -2.892   3.387  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.280  -1.957   2.621  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.767  -6.041   1.024  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.081  -6.868   3.286  1.00  0.00           H  
ATOM    296  HB2 PHE A  21       0.004  -6.190   0.545  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.924  -6.594   1.985  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       1.120  -4.017   0.353  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.381  -4.961   3.662  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       0.978  -1.628   0.926  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -1.523  -2.577   4.242  1.00  0.00           H  
ATOM    302  HZ  PHE A  21      -0.340  -0.909   2.877  1.00  0.00           H  
ATOM    303  N   SER A  22       0.854  -9.183   2.400  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.865 -10.563   1.960  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.353 -10.833   1.082  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.344 -11.716   0.225  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.857 -11.486   3.178  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.344 -10.810   4.317  1.00  0.00           O  
ATOM    309  H   SER A  22       0.448  -8.964   3.269  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.764 -10.732   1.386  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.234 -12.345   2.973  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.865 -11.811   3.391  1.00  0.00           H  
ATOM    313  HG  SER A  22       1.024 -10.776   5.008  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.396 -10.044   1.302  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.629 -10.167   0.547  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.831  -8.954  -0.347  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.750  -7.813   0.112  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.814 -10.311   1.502  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.712 -11.519   2.419  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -5.000 -11.750   3.198  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -6.195 -11.540   2.381  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.623 -12.386   1.444  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -5.959 -13.510   1.200  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -7.730 -12.114   0.769  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.326  -9.348   1.994  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.564 -11.049  -0.072  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.876  -9.426   2.115  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.721 -10.402   0.921  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.506 -12.396   1.819  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.903 -11.360   3.118  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.005 -12.764   3.566  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -5.024 -11.066   4.034  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.716 -10.716   2.548  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -5.135 -13.737   1.726  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -6.269 -14.131   0.470  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.251 -11.274   0.963  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.060 -12.749   0.058  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.155  -9.208  -1.606  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.436  -8.141  -2.560  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.653  -7.334  -2.108  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.765  -6.137  -2.386  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.677  -8.737  -3.950  1.00  0.00           C  
ATOM    343  OG  SER A  24      -2.951  -8.033  -4.943  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.247 -10.141  -1.897  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.571  -7.492  -2.596  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -3.358  -9.768  -3.957  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -4.729  -8.685  -4.185  1.00  0.00           H  
ATOM    348  HG  SER A  24      -3.407  -7.196  -5.136  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.530  -7.986  -1.353  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.705  -7.325  -0.806  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.292  -6.309   0.247  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.784  -5.182   0.269  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.651  -8.355  -0.193  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -8.920  -7.734   0.358  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -9.715  -7.179  -0.429  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -9.145  -7.825   1.581  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.371  -8.937  -1.144  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.208  -6.813  -1.613  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -7.925  -9.075  -0.948  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -7.143  -8.865   0.613  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.318  -6.696   1.065  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.775  -5.811   2.091  1.00  0.00           C  
ATOM    363  C   HIS A  26      -4.074  -4.618   1.457  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.164  -3.498   1.964  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.806  -6.568   3.002  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.401  -6.939   4.324  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.721  -6.839   5.519  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.628  -7.412   4.631  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.507  -7.235   6.503  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.672  -7.587   5.990  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.928  -7.586   0.945  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.602  -5.450   2.684  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.495  -7.479   2.510  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.940  -5.951   3.187  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.788  -6.529   5.629  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.425  -7.620   3.929  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.242  -7.264   7.550  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.388  -8.064   6.478  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.439  -4.854   0.309  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.814  -3.784  -0.460  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.839  -2.699  -0.762  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.686  -1.546  -0.355  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.258  -4.318  -1.790  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.352  -3.356  -2.583  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.788  -2.253  -1.700  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.232  -4.104  -3.278  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.433  -5.766  -0.053  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -2.011  -3.363   0.124  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.691  -5.213  -1.578  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -3.093  -4.588  -2.420  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.949  -2.881  -3.349  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -1.535  -1.943  -0.985  1.00  0.00           H  
ATOM    393 HD12 LEU A  27       0.081  -2.622  -1.174  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -0.505  -1.410  -2.312  1.00  0.00           H  
ATOM    395 HD21 LEU A  27      -0.273  -5.149  -3.011  1.00  0.00           H  
ATOM    396 HD22 LEU A  27      -0.341  -3.998  -4.348  1.00  0.00           H  
ATOM    397 HD23 LEU A  27       0.717  -3.688  -2.973  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.872  -3.085  -1.504  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.915  -2.162  -1.923  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.563  -1.463  -0.734  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.902  -0.289  -0.819  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -6.959  -2.886  -2.750  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.914  -4.018  -1.808  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.455  -1.413  -2.552  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -6.843  -2.623  -3.790  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -6.835  -3.952  -2.632  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -7.943  -2.599  -2.413  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.707  -2.177   0.381  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.289  -1.598   1.590  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.522  -0.350   2.022  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.114   0.696   2.284  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.301  -2.618   2.722  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.345  -3.725   2.583  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.027  -4.874   3.522  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.736  -3.179   2.855  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.404  -3.111   0.395  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.306  -1.319   1.366  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.325  -3.075   2.780  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.490  -2.093   3.644  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.326  -4.106   1.572  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -8.925  -5.444   3.711  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -7.282  -5.513   3.066  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -7.645  -4.483   4.454  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.428  -4.001   2.976  1.00  0.00           H  
ATOM    425 HD22 LEU A  29      -9.720  -2.587   3.758  1.00  0.00           H  
ATOM    426 HD23 LEU A  29     -10.049  -2.562   2.026  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.198  -0.445   2.008  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.349   0.696   2.328  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.312   1.676   1.160  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.247   2.892   1.354  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.924   0.225   2.674  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.860   1.269   2.472  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.668   2.340   3.309  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -0.937   1.398   1.483  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.665   3.077   2.812  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.181   2.551   1.699  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.785  -1.286   1.719  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.772   1.195   3.187  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.896  -0.074   3.711  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.673  -0.625   2.058  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.184   2.535   4.129  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.805   0.721   0.653  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.295   3.985   3.267  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.299   1.142  -0.052  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.163   1.967  -1.238  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.438   2.749  -1.518  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.472   3.588  -2.414  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.800   1.119  -2.450  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.341   0.702  -2.476  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -1.871   0.358  -3.882  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.860   1.525  -4.759  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.673   1.684  -5.805  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.539   0.731  -6.130  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.601   2.792  -6.530  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.343   0.163  -0.148  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.356   2.664  -1.049  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.409   0.227  -2.448  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.008   1.690  -3.342  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.740   1.512  -2.095  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.217  -0.164  -1.843  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -0.869  -0.040  -3.823  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.531  -0.388  -4.297  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -1.208   2.232  -4.554  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.586  -0.120  -5.589  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -4.158   0.852  -6.918  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -1.933   3.508  -6.292  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -3.218   2.929  -7.317  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.470   2.504  -0.722  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.723   3.227  -0.852  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.513   4.697  -0.520  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.153   5.574  -1.098  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.787   2.622   0.062  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -9.903   1.912  -0.688  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.362   1.061  -1.826  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.182  -0.204  -2.018  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -11.398   0.043  -2.837  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.378   1.829  -0.017  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.049   3.146  -1.877  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.317   1.909   0.721  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.228   3.411   0.654  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.438   1.275   0.000  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.577   2.651  -1.095  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.389   1.637  -2.739  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -8.337   0.785  -1.600  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.572  -0.944  -2.513  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -10.481  -0.575  -1.049  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -12.252  -0.020  -2.241  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -11.472  -0.666  -3.599  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -11.355   0.992  -3.268  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.515   4.958   0.317  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.138   6.322   0.652  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.338   6.958  -0.479  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.082   8.161  -0.472  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.324   6.344   1.946  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.936   7.212   3.029  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -5.283   6.964   4.378  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -3.894   7.423   4.419  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -2.894   6.718   4.953  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -3.124   5.505   5.447  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -1.665   7.215   4.984  1.00  0.00           N  
ATOM    501  H   ARG A  33      -5.985   4.216   0.675  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.044   6.888   0.794  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -5.247   5.336   2.323  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.333   6.716   1.731  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -5.805   8.250   2.761  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -6.989   6.988   3.100  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -5.847   7.485   5.139  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -5.307   5.902   4.580  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -3.703   8.311   4.036  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -4.051   5.119   5.419  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -2.372   4.969   5.849  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -1.474   8.131   4.600  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -0.913   6.686   5.396  1.00  0.00           H  
ATOM    514  N   HIS A  34      -4.982   6.151  -1.468  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.249   6.645  -2.620  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.196   6.823  -3.801  1.00  0.00           C  
ATOM    517  O   HIS A  34      -4.787   7.224  -4.892  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.113   5.685  -2.988  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.078   5.528  -1.914  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.447   6.581  -1.293  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.557   4.404  -1.361  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.575   6.073  -0.409  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.603   4.753  -0.412  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.248   5.204  -1.440  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.831   7.605  -2.361  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.526   4.708  -3.191  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.617   6.050  -3.876  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.617   7.541  -1.455  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -1.843   3.390  -1.594  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.062   6.669   0.228  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.475   6.548  -3.568  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.487   6.710  -4.601  1.00  0.00           C  
ATOM    533  C   MET A  35      -8.035   8.130  -4.580  1.00  0.00           C  
ATOM    534  O   MET A  35      -8.500   8.644  -5.596  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.632   5.707  -4.421  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.175   4.286  -4.135  1.00  0.00           C  
ATOM    537  SD  MET A  35      -7.944   3.311  -5.633  1.00  0.00           S  
ATOM    538  CE  MET A  35      -6.848   2.027  -5.029  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.747   6.251  -2.670  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.014   6.534  -5.555  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.251   6.033  -3.599  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.226   5.693  -5.323  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -7.239   4.324  -3.598  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -8.920   3.802  -3.519  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -6.343   2.376  -4.138  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -7.423   1.145  -4.794  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -6.118   1.789  -5.787  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.908   8.783  -3.436  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -8.328  10.163  -3.291  1.00  0.00           C  
ATOM    550  C   LEU A  36      -7.184  10.972  -2.713  1.00  0.00           C  
ATOM    551  O   LEU A  36      -7.001  11.030  -1.498  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -9.558  10.266  -2.386  1.00  0.00           C  
ATOM    553  CG  LEU A  36     -10.660   9.238  -2.660  1.00  0.00           C  
ATOM    554  CD1 LEU A  36     -11.195   8.676  -1.355  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -11.782   9.863  -3.476  1.00  0.00           C  
ATOM    556  H   LEU A  36      -7.453   8.349  -2.684  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -8.570  10.546  -4.273  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -9.234  10.152  -1.362  1.00  0.00           H  
ATOM    559  HB3 LEU A  36      -9.981  11.254  -2.503  1.00  0.00           H  
ATOM    560  HG  LEU A  36     -10.247   8.419  -3.232  1.00  0.00           H  
ATOM    561 HD11 LEU A  36     -11.069   7.604  -1.347  1.00  0.00           H  
ATOM    562 HD12 LEU A  36     -10.648   9.106  -0.527  1.00  0.00           H  
ATOM    563 HD13 LEU A  36     -12.242   8.916  -1.259  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -12.300   9.091  -4.026  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -12.475  10.361  -2.816  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -11.367  10.579  -4.169  1.00  0.00           H  
ATOM    567  N   VAL A  37      -6.347  11.497  -3.587  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -5.171  12.223  -3.155  1.00  0.00           C  
ATOM    569  C   VAL A  37      -5.448  13.717  -3.149  1.00  0.00           C  
ATOM    570  O   VAL A  37      -5.355  14.330  -2.068  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -3.951  11.923  -4.049  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -2.718  12.653  -3.538  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -3.697  10.424  -4.116  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -5.773  14.269  -4.221  1.00  0.00           O  
ATOM    575  H   VAL A  37      -6.508  11.370  -4.547  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -4.943  11.902  -2.149  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -4.163  12.278  -5.048  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -2.041  11.943  -3.088  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -2.224  13.148  -4.362  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -3.013  13.386  -2.802  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -3.393  10.155  -5.117  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -2.914  10.162  -3.419  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -4.602   9.892  -3.858  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.818   3.601   0.332  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       8.479   1.961  -3.507  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.505   0.847  -3.612  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.253   0.464  -5.052  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.131   1.342  -5.907  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.126   2.691  -2.851  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.629   2.398  -4.443  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.394   1.606  -3.153  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.893  -0.011  -3.084  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.572   1.149  -3.159  1.00  0.00           H  
ATOM     10  N   SER A   2       7.230  -0.841  -5.330  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.059  -1.345  -6.693  1.00  0.00           C  
ATOM     12  C   SER A   2       8.097  -0.725  -7.623  1.00  0.00           C  
ATOM     13  O   SER A   2       7.770  -0.133  -8.652  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.642  -1.066  -7.199  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.715  -1.979  -6.638  1.00  0.00           O  
ATOM     16  H   SER A   2       7.360  -1.485  -4.599  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.217  -2.414  -6.669  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.354  -0.063  -6.923  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.620  -1.164  -8.275  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.836  -2.853  -7.047  1.00  0.00           H  
ATOM     21  N   THR A   3       9.343  -0.777  -7.187  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.439  -0.130  -7.882  1.00  0.00           C  
ATOM     23  C   THR A   3      10.939  -0.972  -9.060  1.00  0.00           C  
ATOM     24  O   THR A   3      12.132  -0.975  -9.366  1.00  0.00           O  
ATOM     25  CB  THR A   3      11.580   0.121  -6.887  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.227  -0.460  -5.619  1.00  0.00           O  
ATOM     27  CG2 THR A   3      11.833   1.604  -6.706  1.00  0.00           C  
ATOM     28  H   THR A   3       9.523  -1.182  -6.312  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.090   0.824  -8.249  1.00  0.00           H  
ATOM     30  HB  THR A   3      12.480  -0.347  -7.258  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.943  -0.299  -4.980  1.00  0.00           H  
ATOM     32 HG21 THR A   3      12.773   1.748  -6.196  1.00  0.00           H  
ATOM     33 HG22 THR A   3      11.035   2.032  -6.118  1.00  0.00           H  
ATOM     34 HG23 THR A   3      11.869   2.085  -7.672  1.00  0.00           H  
ATOM     35  N   ARG A   4      10.000  -1.628  -9.749  1.00  0.00           N  
ATOM     36  CA  ARG A   4      10.299  -2.424 -10.941  1.00  0.00           C  
ATOM     37  C   ARG A   4      11.374  -3.472 -10.660  1.00  0.00           C  
ATOM     38  O   ARG A   4      12.498  -3.377 -11.154  1.00  0.00           O  
ATOM     39  CB  ARG A   4      10.734  -1.516 -12.093  1.00  0.00           C  
ATOM     40  CG  ARG A   4       9.577  -0.855 -12.825  1.00  0.00           C  
ATOM     41  CD  ARG A   4       9.183   0.468 -12.181  1.00  0.00           C  
ATOM     42  NE  ARG A   4      10.344   1.224 -11.703  1.00  0.00           N  
ATOM     43  CZ  ARG A   4      10.272   2.231 -10.836  1.00  0.00           C  
ATOM     44  NH1 ARG A   4       9.100   2.607 -10.340  1.00  0.00           N  
ATOM     45  NH2 ARG A   4      11.377   2.863 -10.466  1.00  0.00           N  
ATOM     46  H   ARG A   4       9.061  -1.524  -9.477  1.00  0.00           H  
ATOM     47  HA  ARG A   4       9.391  -2.936 -11.227  1.00  0.00           H  
ATOM     48  HB2 ARG A   4      11.372  -0.739 -11.700  1.00  0.00           H  
ATOM     49  HB3 ARG A   4      11.294  -2.102 -12.806  1.00  0.00           H  
ATOM     50  HG2 ARG A   4       9.871  -0.671 -13.847  1.00  0.00           H  
ATOM     51  HG3 ARG A   4       8.727  -1.520 -12.807  1.00  0.00           H  
ATOM     52  HD2 ARG A   4       8.656   1.063 -12.911  1.00  0.00           H  
ATOM     53  HD3 ARG A   4       8.531   0.264 -11.346  1.00  0.00           H  
ATOM     54  HE  ARG A   4      11.229   0.964 -12.052  1.00  0.00           H  
ATOM     55 HH11 ARG A   4       8.255   2.135 -10.624  1.00  0.00           H  
ATOM     56 HH12 ARG A   4       9.047   3.364  -9.672  1.00  0.00           H  
ATOM     57 HH21 ARG A   4      12.265   2.584 -10.842  1.00  0.00           H  
ATOM     58 HH22 ARG A   4      11.332   3.633  -9.812  1.00  0.00           H  
ATOM     59  N   GLY A   5      11.024  -4.466  -9.859  1.00  0.00           N  
ATOM     60  CA  GLY A   5      11.966  -5.516  -9.528  1.00  0.00           C  
ATOM     61  C   GLY A   5      12.716  -5.226  -8.248  1.00  0.00           C  
ATOM     62  O   GLY A   5      13.712  -5.881  -7.933  1.00  0.00           O  
ATOM     63  H   GLY A   5      10.108  -4.496  -9.493  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      11.427  -6.443  -9.413  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      12.676  -5.620 -10.335  1.00  0.00           H  
ATOM     66  N   SER A   6      12.212  -4.267  -7.494  1.00  0.00           N  
ATOM     67  CA  SER A   6      12.819  -3.874  -6.234  1.00  0.00           C  
ATOM     68  C   SER A   6      11.752  -3.766  -5.155  1.00  0.00           C  
ATOM     69  O   SER A   6      11.843  -2.945  -4.242  1.00  0.00           O  
ATOM     70  CB  SER A   6      13.557  -2.545  -6.389  1.00  0.00           C  
ATOM     71  OG  SER A   6      14.415  -2.560  -7.519  1.00  0.00           O  
ATOM     72  H   SER A   6      11.408  -3.804  -7.796  1.00  0.00           H  
ATOM     73  HA  SER A   6      13.526  -4.640  -5.952  1.00  0.00           H  
ATOM     74  HB2 SER A   6      12.838  -1.747  -6.511  1.00  0.00           H  
ATOM     75  HB3 SER A   6      14.148  -2.362  -5.507  1.00  0.00           H  
ATOM     76  HG  SER A   6      14.732  -1.656  -7.692  1.00  0.00           H  
ATOM     77  N   THR A   7      10.785  -4.662  -5.228  1.00  0.00           N  
ATOM     78  CA  THR A   7       9.721  -4.737  -4.245  1.00  0.00           C  
ATOM     79  C   THR A   7      10.213  -5.492  -3.032  1.00  0.00           C  
ATOM     80  O   THR A   7      10.418  -6.706  -3.088  1.00  0.00           O  
ATOM     81  CB  THR A   7       8.494  -5.439  -4.845  1.00  0.00           C  
ATOM     82  OG1 THR A   7       8.879  -6.097  -6.060  1.00  0.00           O  
ATOM     83  CG2 THR A   7       7.385  -4.447  -5.145  1.00  0.00           C  
ATOM     84  H   THR A   7      10.812  -5.335  -5.943  1.00  0.00           H  
ATOM     85  HA  THR A   7       9.446  -3.737  -3.946  1.00  0.00           H  
ATOM     86  HB  THR A   7       8.129  -6.173  -4.140  1.00  0.00           H  
ATOM     87  HG1 THR A   7       8.711  -7.047  -5.979  1.00  0.00           H  
ATOM     88 HG21 THR A   7       6.521  -4.974  -5.521  1.00  0.00           H  
ATOM     89 HG22 THR A   7       7.726  -3.739  -5.886  1.00  0.00           H  
ATOM     90 HG23 THR A   7       7.120  -3.920  -4.240  1.00  0.00           H  
ATOM     91  N   GLY A   8      10.639  -4.722  -2.039  1.00  0.00           N  
ATOM     92  CA  GLY A   8      11.325  -5.278  -0.896  1.00  0.00           C  
ATOM     93  C   GLY A   8      10.538  -6.354  -0.177  1.00  0.00           C  
ATOM     94  O   GLY A   8      10.651  -7.538  -0.498  1.00  0.00           O  
ATOM     95  H   GLY A   8      10.587  -3.739  -2.140  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      12.262  -5.701  -1.229  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      11.537  -4.479  -0.199  1.00  0.00           H  
ATOM     98  N   ILE A   9       9.814  -5.963   0.852  1.00  0.00           N  
ATOM     99  CA  ILE A   9       9.089  -6.933   1.665  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.790  -7.365   0.989  1.00  0.00           C  
ATOM    101  O   ILE A   9       7.156  -6.550   0.321  1.00  0.00           O  
ATOM    102  CB  ILE A   9       8.782  -6.345   3.063  1.00  0.00           C  
ATOM    103  CG1 ILE A   9       9.988  -5.561   3.587  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       8.396  -7.439   4.048  1.00  0.00           C  
ATOM    105  CD1 ILE A   9       9.644  -4.597   4.702  1.00  0.00           C  
ATOM    106  H   ILE A   9       9.757  -5.002   1.064  1.00  0.00           H  
ATOM    107  HA  ILE A   9       9.722  -7.798   1.794  1.00  0.00           H  
ATOM    108  HB  ILE A   9       7.943  -5.673   2.966  1.00  0.00           H  
ATOM    109 HG12 ILE A   9      10.725  -6.255   3.964  1.00  0.00           H  
ATOM    110 HG13 ILE A   9      10.419  -4.991   2.776  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       9.212  -8.140   4.149  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       8.181  -6.998   5.011  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       7.520  -7.956   3.685  1.00  0.00           H  
ATOM    114 HD11 ILE A   9      10.465  -4.553   5.404  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       9.470  -3.615   4.289  1.00  0.00           H  
ATOM    116 HD13 ILE A   9       8.754  -4.938   5.211  1.00  0.00           H  
ATOM    117  N   LYS A  10       7.292  -8.545   1.387  1.00  0.00           N  
ATOM    118  CA  LYS A  10       5.958  -9.044   1.016  1.00  0.00           C  
ATOM    119  C   LYS A  10       5.686  -9.067  -0.503  1.00  0.00           C  
ATOM    120  O   LYS A  10       6.242  -8.291  -1.282  1.00  0.00           O  
ATOM    121  CB  LYS A  10       4.881  -8.255   1.753  1.00  0.00           C  
ATOM    122  CG  LYS A  10       4.467  -8.900   3.069  1.00  0.00           C  
ATOM    123  CD  LYS A  10       4.577  -7.924   4.227  1.00  0.00           C  
ATOM    124  CE  LYS A  10       4.079  -8.533   5.526  1.00  0.00           C  
ATOM    125  NZ  LYS A  10       4.857  -8.052   6.697  1.00  0.00           N  
ATOM    126  H   LYS A  10       7.802  -9.058   2.053  1.00  0.00           H  
ATOM    127  HA  LYS A  10       5.908 -10.064   1.364  1.00  0.00           H  
ATOM    128  HB2 LYS A  10       5.254  -7.264   1.961  1.00  0.00           H  
ATOM    129  HB3 LYS A  10       4.007  -8.178   1.123  1.00  0.00           H  
ATOM    130  HG2 LYS A  10       3.445  -9.238   2.991  1.00  0.00           H  
ATOM    131  HG3 LYS A  10       5.113  -9.744   3.261  1.00  0.00           H  
ATOM    132  HD2 LYS A  10       5.610  -7.641   4.351  1.00  0.00           H  
ATOM    133  HD3 LYS A  10       3.986  -7.048   4.003  1.00  0.00           H  
ATOM    134  HE2 LYS A  10       3.041  -8.267   5.660  1.00  0.00           H  
ATOM    135  HE3 LYS A  10       4.169  -9.608   5.462  1.00  0.00           H  
ATOM    136  HZ1 LYS A  10       5.073  -7.034   6.596  1.00  0.00           H  
ATOM    137  HZ2 LYS A  10       5.755  -8.579   6.771  1.00  0.00           H  
ATOM    138  HZ3 LYS A  10       4.313  -8.196   7.574  1.00  0.00           H  
ATOM    139  N   PRO A  11       4.878 -10.042  -0.954  1.00  0.00           N  
ATOM    140  CA  PRO A  11       4.566 -10.226  -2.379  1.00  0.00           C  
ATOM    141  C   PRO A  11       3.707  -9.099  -2.959  1.00  0.00           C  
ATOM    142  O   PRO A  11       3.601  -8.954  -4.178  1.00  0.00           O  
ATOM    143  CB  PRO A  11       3.796 -11.549  -2.410  1.00  0.00           C  
ATOM    144  CG  PRO A  11       3.242 -11.700  -1.037  1.00  0.00           C  
ATOM    145  CD  PRO A  11       4.255 -11.085  -0.118  1.00  0.00           C  
ATOM    146  HA  PRO A  11       5.466 -10.321  -2.965  1.00  0.00           H  
ATOM    147  HB2 PRO A  11       3.012 -11.496  -3.150  1.00  0.00           H  
ATOM    148  HB3 PRO A  11       4.472 -12.355  -2.652  1.00  0.00           H  
ATOM    149  HG2 PRO A  11       2.300 -11.176  -0.963  1.00  0.00           H  
ATOM    150  HG3 PRO A  11       3.112 -12.746  -0.803  1.00  0.00           H  
ATOM    151  HD2 PRO A  11       3.768 -10.651   0.742  1.00  0.00           H  
ATOM    152  HD3 PRO A  11       4.983 -11.820   0.189  1.00  0.00           H  
ATOM    153  N   PHE A  12       3.079  -8.314  -2.093  1.00  0.00           N  
ATOM    154  CA  PHE A  12       2.229  -7.221  -2.539  1.00  0.00           C  
ATOM    155  C   PHE A  12       2.583  -5.925  -1.821  1.00  0.00           C  
ATOM    156  O   PHE A  12       2.082  -5.642  -0.739  1.00  0.00           O  
ATOM    157  CB  PHE A  12       0.756  -7.566  -2.315  1.00  0.00           C  
ATOM    158  CG  PHE A  12       0.320  -8.812  -3.035  1.00  0.00           C  
ATOM    159  CD1 PHE A  12       0.184  -8.821  -4.413  1.00  0.00           C  
ATOM    160  CD2 PHE A  12       0.052  -9.974  -2.332  1.00  0.00           C  
ATOM    161  CE1 PHE A  12      -0.208  -9.968  -5.077  1.00  0.00           C  
ATOM    162  CE2 PHE A  12      -0.338 -11.124  -2.991  1.00  0.00           C  
ATOM    163  CZ  PHE A  12      -0.470 -11.120  -4.365  1.00  0.00           C  
ATOM    164  H   PHE A  12       3.173  -8.483  -1.132  1.00  0.00           H  
ATOM    165  HA  PHE A  12       2.398  -7.085  -3.597  1.00  0.00           H  
ATOM    166  HB2 PHE A  12       0.585  -7.714  -1.258  1.00  0.00           H  
ATOM    167  HB3 PHE A  12       0.144  -6.745  -2.663  1.00  0.00           H  
ATOM    168  HD1 PHE A  12       0.387  -7.920  -4.971  1.00  0.00           H  
ATOM    169  HD2 PHE A  12       0.151  -9.978  -1.256  1.00  0.00           H  
ATOM    170  HE1 PHE A  12      -0.314  -9.961  -6.153  1.00  0.00           H  
ATOM    171  HE2 PHE A  12      -0.548 -12.022  -2.428  1.00  0.00           H  
ATOM    172  HZ  PHE A  12      -0.774 -12.019  -4.882  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.502  -5.182  -2.404  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.978  -3.928  -1.847  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.135  -2.753  -2.339  1.00  0.00           C  
ATOM    176  O   GLN A  13       2.704  -2.742  -3.495  1.00  0.00           O  
ATOM    177  CB  GLN A  13       5.418  -3.727  -2.294  1.00  0.00           C  
ATOM    178  CG  GLN A  13       6.409  -3.475  -1.178  1.00  0.00           C  
ATOM    179  CD  GLN A  13       7.657  -2.758  -1.667  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       7.727  -2.308  -2.813  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       8.644  -2.624  -0.799  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.917  -5.509  -3.226  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.936  -3.985  -0.772  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       5.731  -4.617  -2.812  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.454  -2.892  -2.974  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       5.934  -2.869  -0.420  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       6.695  -4.423  -0.754  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       8.518  -2.982   0.109  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       9.470  -2.176  -1.095  1.00  0.00           H  
ATOM    190  N   CYS A  14       3.076  -1.689  -1.541  1.00  0.00           N  
ATOM    191  CA  CYS A  14       2.488  -0.444  -2.004  1.00  0.00           C  
ATOM    192  C   CYS A  14       3.409   0.195  -3.038  1.00  0.00           C  
ATOM    193  O   CYS A  14       4.607   0.358  -2.790  1.00  0.00           O  
ATOM    194  CB  CYS A  14       2.254   0.560  -0.873  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.668   2.168  -1.517  1.00  0.00           S  
ATOM    196  H   CYS A  14       3.567  -1.703  -0.692  1.00  0.00           H  
ATOM    197  HA  CYS A  14       1.541  -0.675  -2.465  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       1.516   0.169  -0.192  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       3.181   0.731  -0.345  1.00  0.00           H  
ATOM    200  N   PRO A  15       2.866   0.593  -4.192  1.00  0.00           N  
ATOM    201  CA  PRO A  15       3.650   1.221  -5.252  1.00  0.00           C  
ATOM    202  C   PRO A  15       4.028   2.665  -4.931  1.00  0.00           C  
ATOM    203  O   PRO A  15       4.741   3.310  -5.700  1.00  0.00           O  
ATOM    204  CB  PRO A  15       2.716   1.166  -6.460  1.00  0.00           C  
ATOM    205  CG  PRO A  15       1.345   1.168  -5.880  1.00  0.00           C  
ATOM    206  CD  PRO A  15       1.446   0.453  -4.559  1.00  0.00           C  
ATOM    207  HA  PRO A  15       4.548   0.658  -5.462  1.00  0.00           H  
ATOM    208  HB2 PRO A  15       2.881   2.029  -7.088  1.00  0.00           H  
ATOM    209  HB3 PRO A  15       2.904   0.263  -7.022  1.00  0.00           H  
ATOM    210  HG2 PRO A  15       1.013   2.185  -5.731  1.00  0.00           H  
ATOM    211  HG3 PRO A  15       0.668   0.645  -6.537  1.00  0.00           H  
ATOM    212  HD2 PRO A  15       0.812   0.927  -3.827  1.00  0.00           H  
ATOM    213  HD3 PRO A  15       1.179  -0.588  -4.673  1.00  0.00           H  
ATOM    214  N   ASP A  16       3.526   3.186  -3.817  1.00  0.00           N  
ATOM    215  CA  ASP A  16       3.790   4.575  -3.450  1.00  0.00           C  
ATOM    216  C   ASP A  16       4.592   4.680  -2.158  1.00  0.00           C  
ATOM    217  O   ASP A  16       5.303   5.662  -1.944  1.00  0.00           O  
ATOM    218  CB  ASP A  16       2.479   5.347  -3.300  1.00  0.00           C  
ATOM    219  CG  ASP A  16       2.670   6.849  -3.414  1.00  0.00           C  
ATOM    220  OD1 ASP A  16       2.772   7.360  -4.551  1.00  0.00           O  
ATOM    221  OD2 ASP A  16       2.688   7.530  -2.367  1.00  0.00           O  
ATOM    222  H   ASP A  16       2.930   2.636  -3.250  1.00  0.00           H  
ATOM    223  HA  ASP A  16       4.363   5.019  -4.250  1.00  0.00           H  
ATOM    224  HB2 ASP A  16       1.793   5.033  -4.070  1.00  0.00           H  
ATOM    225  HB3 ASP A  16       2.052   5.130  -2.333  1.00  0.00           H  
ATOM    226  N   CYS A  17       4.393   3.730  -1.252  1.00  0.00           N  
ATOM    227  CA  CYS A  17       5.014   3.808   0.067  1.00  0.00           C  
ATOM    228  C   CYS A  17       6.207   2.870   0.225  1.00  0.00           C  
ATOM    229  O   CYS A  17       7.002   3.070   1.134  1.00  0.00           O  
ATOM    230  CB  CYS A  17       3.996   3.497   1.159  1.00  0.00           C  
ATOM    231  SG  CYS A  17       2.569   4.616   1.184  1.00  0.00           S  
ATOM    232  H   CYS A  17       3.737   3.019  -1.439  1.00  0.00           H  
ATOM    233  HA  CYS A  17       5.358   4.820   0.199  1.00  0.00           H  
ATOM    234  HB2 CYS A  17       3.623   2.494   1.018  1.00  0.00           H  
ATOM    235  HB3 CYS A  17       4.482   3.564   2.122  1.00  0.00           H  
ATOM    236  N   ASP A  18       6.141   1.728  -0.459  1.00  0.00           N  
ATOM    237  CA  ASP A  18       7.054   0.585  -0.242  1.00  0.00           C  
ATOM    238  C   ASP A  18       6.586  -0.171   0.997  1.00  0.00           C  
ATOM    239  O   ASP A  18       7.179  -1.171   1.399  1.00  0.00           O  
ATOM    240  CB  ASP A  18       8.560   0.981  -0.167  1.00  0.00           C  
ATOM    241  CG  ASP A  18       9.164   1.072   1.233  1.00  0.00           C  
ATOM    242  OD1 ASP A  18       9.519   0.018   1.803  1.00  0.00           O  
ATOM    243  OD2 ASP A  18       9.385   2.199   1.728  1.00  0.00           O  
ATOM    244  H   ASP A  18       5.353   1.581  -1.027  1.00  0.00           H  
ATOM    245  HA  ASP A  18       6.927  -0.085  -1.086  1.00  0.00           H  
ATOM    246  HB2 ASP A  18       9.130   0.251  -0.718  1.00  0.00           H  
ATOM    247  HB3 ASP A  18       8.682   1.943  -0.647  1.00  0.00           H  
ATOM    248  N   ARG A  19       5.352   0.148   1.393  1.00  0.00           N  
ATOM    249  CA  ARG A  19       4.630  -0.637   2.384  1.00  0.00           C  
ATOM    250  C   ARG A  19       4.415  -2.033   1.841  1.00  0.00           C  
ATOM    251  O   ARG A  19       4.531  -2.247   0.643  1.00  0.00           O  
ATOM    252  CB  ARG A  19       3.289   0.010   2.700  1.00  0.00           C  
ATOM    253  CG  ARG A  19       3.253   0.679   4.054  1.00  0.00           C  
ATOM    254  CD  ARG A  19       2.035   1.559   4.197  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.801   0.779   4.239  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.303   0.235   5.359  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.009   0.258   6.485  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.882  -0.361   5.346  1.00  0.00           N  
ATOM    259  H   ARG A  19       4.860   0.818   0.880  1.00  0.00           H  
ATOM    260  HA  ARG A  19       5.228  -0.691   3.282  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       3.073   0.755   1.947  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       2.520  -0.749   2.675  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       3.229  -0.081   4.820  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       4.137   1.282   4.169  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       2.123   2.132   5.109  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       1.995   2.230   3.353  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.297   0.686   3.390  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.917   0.682   6.506  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.638  -0.159   7.324  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.416  -0.407   4.503  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.250  -0.774   6.195  1.00  0.00           H  
ATOM    272  N   SER A  20       4.196  -2.995   2.703  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.186  -4.373   2.245  1.00  0.00           C  
ATOM    274  C   SER A  20       3.018  -5.172   2.798  1.00  0.00           C  
ATOM    275  O   SER A  20       2.676  -5.072   3.979  1.00  0.00           O  
ATOM    276  CB  SER A  20       5.511  -5.032   2.618  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.159  -4.321   3.662  1.00  0.00           O  
ATOM    278  H   SER A  20       4.112  -2.784   3.665  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.105  -4.355   1.168  1.00  0.00           H  
ATOM    280  HB2 SER A  20       5.329  -6.045   2.947  1.00  0.00           H  
ATOM    281  HB3 SER A  20       6.158  -5.046   1.751  1.00  0.00           H  
ATOM    282  HG  SER A  20       6.428  -3.451   3.338  1.00  0.00           H  
ATOM    283  N   PHE A  21       2.394  -5.951   1.921  1.00  0.00           N  
ATOM    284  CA  PHE A  21       1.239  -6.761   2.290  1.00  0.00           C  
ATOM    285  C   PHE A  21       1.366  -8.167   1.718  1.00  0.00           C  
ATOM    286  O   PHE A  21       1.923  -8.362   0.638  1.00  0.00           O  
ATOM    287  CB  PHE A  21      -0.054  -6.105   1.793  1.00  0.00           C  
ATOM    288  CG  PHE A  21      -0.060  -4.616   1.973  1.00  0.00           C  
ATOM    289  CD1 PHE A  21       0.497  -3.789   1.011  1.00  0.00           C  
ATOM    290  CD2 PHE A  21      -0.589  -4.048   3.117  1.00  0.00           C  
ATOM    291  CE1 PHE A  21       0.525  -2.423   1.188  1.00  0.00           C  
ATOM    292  CE2 PHE A  21      -0.559  -2.685   3.300  1.00  0.00           C  
ATOM    293  CZ  PHE A  21      -0.003  -1.872   2.332  1.00  0.00           C  
ATOM    294  H   PHE A  21       2.699  -5.952   0.974  1.00  0.00           H  
ATOM    295  HA  PHE A  21       1.210  -6.824   3.368  1.00  0.00           H  
ATOM    296  HB2 PHE A  21      -0.178  -6.314   0.740  1.00  0.00           H  
ATOM    297  HB3 PHE A  21      -0.892  -6.512   2.339  1.00  0.00           H  
ATOM    298  HD1 PHE A  21       0.914  -4.224   0.114  1.00  0.00           H  
ATOM    299  HD2 PHE A  21      -1.027  -4.684   3.873  1.00  0.00           H  
ATOM    300  HE1 PHE A  21       0.960  -1.788   0.431  1.00  0.00           H  
ATOM    301  HE2 PHE A  21      -0.975  -2.251   4.197  1.00  0.00           H  
ATOM    302  HZ  PHE A  21       0.025  -0.805   2.475  1.00  0.00           H  
ATOM    303  N   SER A  22       0.851  -9.143   2.445  1.00  0.00           N  
ATOM    304  CA  SER A  22       0.884 -10.527   2.003  1.00  0.00           C  
ATOM    305  C   SER A  22      -0.327 -10.821   1.124  1.00  0.00           C  
ATOM    306  O   SER A  22      -0.417 -11.872   0.488  1.00  0.00           O  
ATOM    307  CB  SER A  22       0.891 -11.453   3.219  1.00  0.00           C  
ATOM    308  OG  SER A  22       0.867 -10.700   4.423  1.00  0.00           O  
ATOM    309  H   SER A  22       0.413  -8.929   3.300  1.00  0.00           H  
ATOM    310  HA  SER A  22       1.787 -10.676   1.429  1.00  0.00           H  
ATOM    311  HB2 SER A  22       0.021 -12.093   3.188  1.00  0.00           H  
ATOM    312  HB3 SER A  22       1.786 -12.058   3.206  1.00  0.00           H  
ATOM    313  HG  SER A  22       1.658 -10.914   4.948  1.00  0.00           H  
ATOM    314  N   ARG A  23      -1.272  -9.891   1.134  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.497 -10.015   0.368  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.682  -8.828  -0.534  1.00  0.00           C  
ATOM    317  O   ARG A  23      -2.539  -7.676  -0.119  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.694 -10.131   1.304  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.694 -11.395   2.133  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -5.092 -11.938   2.304  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.926 -11.041   3.090  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.094 -11.138   4.406  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -5.387 -12.014   5.110  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -6.939 -10.325   5.026  1.00  0.00           N  
ATOM    325  H   ARG A  23      -1.147  -9.097   1.692  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.437 -10.896  -0.255  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -3.693  -9.286   1.977  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.599 -10.111   0.715  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -3.094 -12.139   1.636  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.278 -11.177   3.108  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -5.533 -12.058   1.328  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -5.039 -12.896   2.798  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.402 -10.321   2.597  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -4.719 -12.610   4.655  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -5.508 -12.079   6.112  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -7.457  -9.631   4.504  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -7.077 -10.400   6.024  1.00  0.00           H  
ATOM    338  N   SER A  24      -3.075  -9.127  -1.750  1.00  0.00           N  
ATOM    339  CA  SER A  24      -3.386  -8.123  -2.730  1.00  0.00           C  
ATOM    340  C   SER A  24      -4.592  -7.311  -2.272  1.00  0.00           C  
ATOM    341  O   SER A  24      -4.693  -6.108  -2.525  1.00  0.00           O  
ATOM    342  CB  SER A  24      -3.664  -8.833  -4.044  1.00  0.00           C  
ATOM    343  OG  SER A  24      -3.800 -10.232  -3.839  1.00  0.00           O  
ATOM    344  H   SER A  24      -3.213 -10.072  -1.988  1.00  0.00           H  
ATOM    345  HA  SER A  24      -2.530  -7.473  -2.843  1.00  0.00           H  
ATOM    346  HB2 SER A  24      -4.574  -8.454  -4.473  1.00  0.00           H  
ATOM    347  HB3 SER A  24      -2.841  -8.666  -4.713  1.00  0.00           H  
ATOM    348  HG  SER A  24      -3.611 -10.695  -4.670  1.00  0.00           H  
ATOM    349  N   ASP A  25      -5.453  -7.973  -1.509  1.00  0.00           N  
ATOM    350  CA  ASP A  25      -6.605  -7.346  -0.905  1.00  0.00           C  
ATOM    351  C   ASP A  25      -6.179  -6.292   0.116  1.00  0.00           C  
ATOM    352  O   ASP A  25      -6.757  -5.204   0.176  1.00  0.00           O  
ATOM    353  CB  ASP A  25      -7.463  -8.433  -0.251  1.00  0.00           C  
ATOM    354  CG  ASP A  25      -7.653  -8.254   1.244  1.00  0.00           C  
ATOM    355  OD1 ASP A  25      -8.587  -7.539   1.647  1.00  0.00           O  
ATOM    356  OD2 ASP A  25      -6.872  -8.840   2.020  1.00  0.00           O  
ATOM    357  H   ASP A  25      -5.291  -8.924  -1.321  1.00  0.00           H  
ATOM    358  HA  ASP A  25      -7.173  -6.868  -1.688  1.00  0.00           H  
ATOM    359  HB2 ASP A  25      -8.425  -8.440  -0.719  1.00  0.00           H  
ATOM    360  HB3 ASP A  25      -6.992  -9.388  -0.417  1.00  0.00           H  
ATOM    361  N   HIS A  26      -5.142  -6.606   0.887  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -4.627  -5.686   1.892  1.00  0.00           C  
ATOM    363  C   HIS A  26      -3.935  -4.505   1.234  1.00  0.00           C  
ATOM    364  O   HIS A  26      -4.023  -3.377   1.719  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -3.667  -6.401   2.840  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -4.296  -6.738   4.153  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -3.668  -6.564   5.364  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.521  -7.230   4.437  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -4.480  -6.936   6.335  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -5.614  -7.343   5.803  1.00  0.00           N  
ATOM    371  H   HIS A  26      -4.716  -7.480   0.775  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -5.467  -5.319   2.461  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -3.335  -7.320   2.381  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -2.813  -5.768   3.030  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -2.751  -6.216   5.499  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -6.287  -7.490   3.717  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -4.255  -6.907   7.391  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -6.465  -7.414   6.299  1.00  0.00           H  
ATOM    379  N   LEU A  27      -3.344  -4.754   0.068  1.00  0.00           N  
ATOM    380  CA  LEU A  27      -2.765  -3.690  -0.737  1.00  0.00           C  
ATOM    381  C   LEU A  27      -3.828  -2.635  -1.013  1.00  0.00           C  
ATOM    382  O   LEU A  27      -3.691  -1.477  -0.619  1.00  0.00           O  
ATOM    383  CB  LEU A  27      -2.241  -4.234  -2.074  1.00  0.00           C  
ATOM    384  CG  LEU A  27      -1.336  -3.288  -2.876  1.00  0.00           C  
ATOM    385  CD1 LEU A  27      -0.750  -2.194  -2.000  1.00  0.00           C  
ATOM    386  CD2 LEU A  27      -0.236  -4.053  -3.582  1.00  0.00           C  
ATOM    387  H   LEU A  27      -3.381  -5.664  -0.298  1.00  0.00           H  
ATOM    388  HA  LEU A  27      -1.953  -3.244  -0.182  1.00  0.00           H  
ATOM    389  HB2 LEU A  27      -1.687  -5.139  -1.877  1.00  0.00           H  
ATOM    390  HB3 LEU A  27      -3.092  -4.483  -2.691  1.00  0.00           H  
ATOM    391  HG  LEU A  27      -1.938  -2.806  -3.634  1.00  0.00           H  
ATOM    392 HD11 LEU A  27      -1.509  -1.836  -1.319  1.00  0.00           H  
ATOM    393 HD12 LEU A  27       0.083  -2.590  -1.437  1.00  0.00           H  
ATOM    394 HD13 LEU A  27      -0.410  -1.377  -2.620  1.00  0.00           H  
ATOM    395 HD21 LEU A  27       0.360  -3.361  -4.160  1.00  0.00           H  
ATOM    396 HD22 LEU A  27       0.389  -4.546  -2.852  1.00  0.00           H  
ATOM    397 HD23 LEU A  27      -0.674  -4.789  -4.241  1.00  0.00           H  
ATOM    398  N   ALA A  28      -4.891  -3.065  -1.682  1.00  0.00           N  
ATOM    399  CA  ALA A  28      -5.993  -2.184  -2.037  1.00  0.00           C  
ATOM    400  C   ALA A  28      -6.584  -1.495  -0.809  1.00  0.00           C  
ATOM    401  O   ALA A  28      -6.905  -0.312  -0.859  1.00  0.00           O  
ATOM    402  CB  ALA A  28      -7.074  -2.958  -2.778  1.00  0.00           C  
ATOM    403  H   ALA A  28      -4.928  -4.007  -1.963  1.00  0.00           H  
ATOM    404  HA  ALA A  28      -5.602  -1.426  -2.705  1.00  0.00           H  
ATOM    405  HB1 ALA A  28      -6.959  -4.014  -2.584  1.00  0.00           H  
ATOM    406  HB2 ALA A  28      -8.047  -2.633  -2.438  1.00  0.00           H  
ATOM    407  HB3 ALA A  28      -6.983  -2.774  -3.839  1.00  0.00           H  
ATOM    408  N   LEU A  29      -6.731  -2.240   0.285  1.00  0.00           N  
ATOM    409  CA  LEU A  29      -7.282  -1.693   1.523  1.00  0.00           C  
ATOM    410  C   LEU A  29      -6.503  -0.464   1.972  1.00  0.00           C  
ATOM    411  O   LEU A  29      -7.087   0.565   2.321  1.00  0.00           O  
ATOM    412  CB  LEU A  29      -7.265  -2.743   2.627  1.00  0.00           C  
ATOM    413  CG  LEU A  29      -8.329  -3.829   2.502  1.00  0.00           C  
ATOM    414  CD1 LEU A  29      -8.166  -4.860   3.603  1.00  0.00           C  
ATOM    415  CD2 LEU A  29      -9.719  -3.221   2.543  1.00  0.00           C  
ATOM    416  H   LEU A  29      -6.473  -3.188   0.257  1.00  0.00           H  
ATOM    417  HA  LEU A  29      -8.302  -1.407   1.338  1.00  0.00           H  
ATOM    418  HB2 LEU A  29      -6.294  -3.215   2.632  1.00  0.00           H  
ATOM    419  HB3 LEU A  29      -7.407  -2.240   3.570  1.00  0.00           H  
ATOM    420  HG  LEU A  29      -8.209  -4.331   1.554  1.00  0.00           H  
ATOM    421 HD11 LEU A  29      -7.271  -4.644   4.166  1.00  0.00           H  
ATOM    422 HD12 LEU A  29      -9.023  -4.822   4.259  1.00  0.00           H  
ATOM    423 HD13 LEU A  29      -8.090  -5.844   3.165  1.00  0.00           H  
ATOM    424 HD21 LEU A  29     -10.442  -3.991   2.768  1.00  0.00           H  
ATOM    425 HD22 LEU A  29      -9.756  -2.458   3.305  1.00  0.00           H  
ATOM    426 HD23 LEU A  29      -9.946  -2.781   1.582  1.00  0.00           H  
ATOM    427  N   HIS A  30      -5.185  -0.559   1.908  1.00  0.00           N  
ATOM    428  CA  HIS A  30      -4.326   0.560   2.255  1.00  0.00           C  
ATOM    429  C   HIS A  30      -4.357   1.608   1.148  1.00  0.00           C  
ATOM    430  O   HIS A  30      -4.269   2.812   1.402  1.00  0.00           O  
ATOM    431  CB  HIS A  30      -2.881   0.080   2.487  1.00  0.00           C  
ATOM    432  CG  HIS A  30      -1.845   1.146   2.269  1.00  0.00           C  
ATOM    433  ND1 HIS A  30      -1.678   2.226   3.097  1.00  0.00           N  
ATOM    434  CD2 HIS A  30      -0.944   1.303   1.264  1.00  0.00           C  
ATOM    435  CE1 HIS A  30      -0.710   2.994   2.585  1.00  0.00           C  
ATOM    436  NE2 HIS A  30      -0.227   2.478   1.470  1.00  0.00           N  
ATOM    437  H   HIS A  30      -4.781  -1.394   1.579  1.00  0.00           H  
ATOM    438  HA  HIS A  30      -4.702   0.999   3.167  1.00  0.00           H  
ATOM    439  HB2 HIS A  30      -2.786  -0.271   3.502  1.00  0.00           H  
ATOM    440  HB3 HIS A  30      -2.666  -0.734   1.810  1.00  0.00           H  
ATOM    441  HD1 HIS A  30      -2.196   2.414   3.921  1.00  0.00           H  
ATOM    442  HD2 HIS A  30      -0.801   0.628   0.431  1.00  0.00           H  
ATOM    443  HE1 HIS A  30      -0.369   3.920   3.023  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.399   1.137  -0.087  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.299   2.015  -1.235  1.00  0.00           C  
ATOM    446  C   ARG A  31      -5.585   2.798  -1.449  1.00  0.00           C  
ATOM    447  O   ARG A  31      -5.634   3.705  -2.275  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -3.951   1.225  -2.491  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -2.505   0.770  -2.525  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -2.020   0.541  -3.946  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -1.858   1.795  -4.676  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -2.558   2.133  -5.761  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -3.483   1.315  -6.248  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      -2.350   3.307  -6.342  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.433   0.164  -0.230  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -3.495   2.711  -1.030  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -4.586   0.353  -2.547  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -4.131   1.851  -3.353  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -1.894   1.528  -2.066  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -2.412  -0.152  -1.967  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -1.062   0.037  -3.906  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -2.736  -0.080  -4.464  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -1.178   2.425  -4.335  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -3.671   0.432  -5.795  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -3.992   1.563  -7.076  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      -1.669   3.945  -5.967  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      -2.878   3.570  -7.162  1.00  0.00           H  
ATOM    468  N   LYS A  32      -6.592   2.511  -0.639  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -7.838   3.259  -0.682  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.589   4.698  -0.249  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.218   5.629  -0.747  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.887   2.606   0.216  1.00  0.00           C  
ATOM    473  CG  LYS A  32     -10.035   1.965  -0.550  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.530   1.046  -1.653  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.230  -0.304  -1.622  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -11.648  -0.209  -2.057  1.00  0.00           N  
ATOM    477  H   LYS A  32      -6.475   1.810   0.038  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.193   3.257  -1.699  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.408   1.840   0.809  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.296   3.357   0.876  1.00  0.00           H  
ATOM    481  HG2 LYS A  32     -10.635   1.390   0.138  1.00  0.00           H  
ATOM    482  HG3 LYS A  32     -10.639   2.744  -0.993  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.709   1.512  -2.610  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -8.464   0.891  -1.518  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.708  -0.981  -2.281  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -10.199  -0.689  -0.614  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -12.267  -0.022  -1.235  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -11.945  -1.101  -2.508  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -11.765   0.568  -2.746  1.00  0.00           H  
ATOM    490  N   ARG A  33      -6.569   4.883   0.580  1.00  0.00           N  
ATOM    491  CA  ARG A  33      -6.160   6.209   1.000  1.00  0.00           C  
ATOM    492  C   ARG A  33      -5.434   6.930  -0.129  1.00  0.00           C  
ATOM    493  O   ARG A  33      -5.385   8.158  -0.166  1.00  0.00           O  
ATOM    494  CB  ARG A  33      -5.264   6.123   2.234  1.00  0.00           C  
ATOM    495  CG  ARG A  33      -5.865   6.774   3.457  1.00  0.00           C  
ATOM    496  CD  ARG A  33      -5.904   8.280   3.300  1.00  0.00           C  
ATOM    497  NE  ARG A  33      -6.313   8.931   4.534  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      -6.811  10.163   4.605  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      -6.874  10.924   3.520  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      -7.213  10.649   5.770  1.00  0.00           N  
ATOM    501  H   ARG A  33      -6.049   4.109   0.879  1.00  0.00           H  
ATOM    502  HA  ARG A  33      -7.048   6.763   1.245  1.00  0.00           H  
ATOM    503  HB2 ARG A  33      -5.073   5.084   2.457  1.00  0.00           H  
ATOM    504  HB3 ARG A  33      -4.328   6.616   2.022  1.00  0.00           H  
ATOM    505  HG2 ARG A  33      -6.872   6.408   3.593  1.00  0.00           H  
ATOM    506  HG3 ARG A  33      -5.266   6.525   4.320  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      -4.919   8.627   3.026  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      -6.606   8.528   2.519  1.00  0.00           H  
ATOM    509  HE  ARG A  33      -6.229   8.401   5.361  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      -6.537  10.579   2.638  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      -7.255  11.849   3.576  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      -7.139  10.092   6.607  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      -7.599  11.582   5.823  1.00  0.00           H  
ATOM    514  N   HIS A  34      -4.964   6.164  -1.099  1.00  0.00           N  
ATOM    515  CA  HIS A  34      -4.321   6.736  -2.272  1.00  0.00           C  
ATOM    516  C   HIS A  34      -5.365   7.066  -3.330  1.00  0.00           C  
ATOM    517  O   HIS A  34      -5.069   7.709  -4.334  1.00  0.00           O  
ATOM    518  CB  HIS A  34      -3.277   5.771  -2.842  1.00  0.00           C  
ATOM    519  CG  HIS A  34      -2.089   5.575  -1.950  1.00  0.00           C  
ATOM    520  ND1 HIS A  34      -1.204   6.573  -1.619  1.00  0.00           N  
ATOM    521  CD2 HIS A  34      -1.647   4.460  -1.311  1.00  0.00           C  
ATOM    522  CE1 HIS A  34      -0.276   6.049  -0.806  1.00  0.00           C  
ATOM    523  NE2 HIS A  34      -0.499   4.768  -0.587  1.00  0.00           N  
ATOM    524  H   HIS A  34      -5.121   5.195  -1.061  1.00  0.00           H  
ATOM    525  HA  HIS A  34      -3.829   7.648  -1.969  1.00  0.00           H  
ATOM    526  HB2 HIS A  34      -3.735   4.806  -2.998  1.00  0.00           H  
ATOM    527  HB3 HIS A  34      -2.923   6.153  -3.788  1.00  0.00           H  
ATOM    528  HD1 HIS A  34      -1.230   7.505  -1.938  1.00  0.00           H  
ATOM    529  HD2 HIS A  34      -2.100   3.480  -1.358  1.00  0.00           H  
ATOM    530  HE1 HIS A  34       0.547   6.606  -0.383  1.00  0.00           H  
ATOM    531  N   MET A  35      -6.603   6.668  -3.066  1.00  0.00           N  
ATOM    532  CA  MET A  35      -7.709   6.955  -3.971  1.00  0.00           C  
ATOM    533  C   MET A  35      -8.319   8.305  -3.638  1.00  0.00           C  
ATOM    534  O   MET A  35      -9.056   8.879  -4.435  1.00  0.00           O  
ATOM    535  CB  MET A  35      -8.776   5.866  -3.879  1.00  0.00           C  
ATOM    536  CG  MET A  35      -8.263   4.474  -4.207  1.00  0.00           C  
ATOM    537  SD  MET A  35      -7.643   4.332  -5.894  1.00  0.00           S  
ATOM    538  CE  MET A  35      -7.148   2.612  -5.925  1.00  0.00           C  
ATOM    539  H   MET A  35      -6.785   6.195  -2.224  1.00  0.00           H  
ATOM    540  HA  MET A  35      -7.318   6.984  -4.975  1.00  0.00           H  
ATOM    541  HB2 MET A  35      -9.170   5.852  -2.874  1.00  0.00           H  
ATOM    542  HB3 MET A  35      -9.576   6.105  -4.566  1.00  0.00           H  
ATOM    543  HG2 MET A  35      -7.462   4.233  -3.525  1.00  0.00           H  
ATOM    544  HG3 MET A  35      -9.071   3.768  -4.074  1.00  0.00           H  
ATOM    545  HE1 MET A  35      -7.228   2.196  -4.930  1.00  0.00           H  
ATOM    546  HE2 MET A  35      -7.792   2.065  -6.596  1.00  0.00           H  
ATOM    547  HE3 MET A  35      -6.127   2.539  -6.266  1.00  0.00           H  
ATOM    548  N   LEU A  36      -7.912   8.860  -2.507  1.00  0.00           N  
ATOM    549  CA  LEU A  36      -8.336  10.188  -2.110  1.00  0.00           C  
ATOM    550  C   LEU A  36      -7.106  11.051  -1.927  1.00  0.00           C  
ATOM    551  O   LEU A  36      -6.844  11.571  -0.840  1.00  0.00           O  
ATOM    552  CB  LEU A  36      -9.155  10.137  -0.816  1.00  0.00           C  
ATOM    553  CG  LEU A  36      -9.458   8.734  -0.287  1.00  0.00           C  
ATOM    554  CD1 LEU A  36      -9.085   8.625   1.183  1.00  0.00           C  
ATOM    555  CD2 LEU A  36     -10.927   8.393  -0.497  1.00  0.00           C  
ATOM    556  H   LEU A  36      -7.226   8.407  -1.973  1.00  0.00           H  
ATOM    557  HA  LEU A  36      -8.943  10.598  -2.905  1.00  0.00           H  
ATOM    558  HB2 LEU A  36      -8.612  10.678  -0.053  1.00  0.00           H  
ATOM    559  HB3 LEU A  36     -10.093  10.642  -0.990  1.00  0.00           H  
ATOM    560  HG  LEU A  36      -8.867   8.014  -0.834  1.00  0.00           H  
ATOM    561 HD11 LEU A  36      -8.059   8.938   1.320  1.00  0.00           H  
ATOM    562 HD12 LEU A  36      -9.735   9.258   1.768  1.00  0.00           H  
ATOM    563 HD13 LEU A  36      -9.194   7.600   1.507  1.00  0.00           H  
ATOM    564 HD21 LEU A  36     -11.542   9.165  -0.058  1.00  0.00           H  
ATOM    565 HD22 LEU A  36     -11.134   8.326  -1.555  1.00  0.00           H  
ATOM    566 HD23 LEU A  36     -11.148   7.446  -0.025  1.00  0.00           H  
ATOM    567  N   VAL A  37      -6.292  11.093  -2.967  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -5.032  11.800  -2.917  1.00  0.00           C  
ATOM    569  C   VAL A  37      -5.038  12.961  -3.908  1.00  0.00           C  
ATOM    570  O   VAL A  37      -4.112  13.798  -3.868  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -3.845  10.847  -3.208  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -3.626  10.665  -4.705  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -2.577  11.346  -2.533  1.00  0.00           C  
ATOM    574  OXT VAL A  37      -5.979  13.031  -4.729  1.00  0.00           O  
ATOM    575  H   VAL A  37      -6.528  10.599  -3.778  1.00  0.00           H  
ATOM    576  HA  VAL A  37      -4.916  12.187  -1.915  1.00  0.00           H  
ATOM    577  HB  VAL A  37      -4.086   9.881  -2.789  1.00  0.00           H  
ATOM    578 HG11 VAL A  37      -3.833   9.641  -4.977  1.00  0.00           H  
ATOM    579 HG12 VAL A  37      -4.287  11.323  -5.250  1.00  0.00           H  
ATOM    580 HG13 VAL A  37      -2.600  10.903  -4.951  1.00  0.00           H  
ATOM    581 HG21 VAL A  37      -2.308  12.309  -2.939  1.00  0.00           H  
ATOM    582 HG22 VAL A  37      -2.749  11.439  -1.470  1.00  0.00           H  
ATOM    583 HG23 VAL A  37      -1.776  10.644  -2.709  1.00  0.00           H  
TER     584      VAL A  37                                                      
HETATM  585 ZN    ZN A  38       0.839   3.512   0.156  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  195  585                                                                
CONECT  231  585                                                                
CONECT  436  585                                                                
CONECT  523  585                                                                
CONECT  585  195  231  436  523                                                 
MASTER      160    0    1    2    0    0    1    6  294    1    5    3          
END